Pharmaceutical Intermediates

product Name 4,5-bis(2-methoxyethoxy)-2-nitrobenzonitrile Synonyms 2-nitro-4,5-bis(2-methoxyethoxy)benzonitrile; 4-5-Bis(2-Methoxyethoxy)-2-Nitrobenzonitrile Molecular Formula C13H16N2O6 Molecular Weight 296.2759 InChI InChI=1/C13H16N2O6/c1-18-3-5-20-12-7-10(9-14)11(15(16)17)8-13(12)21-6-4-19-2/h7-8H,3-6H2,1-2H3 CAS Registry Number 236750-65-5 Molecular Structure Density 1.26g/cm3 Boiling point 459.3C at 760 mmHg Refractive index 1.527 Flash point 231.6C Vapour Pressur 1.28E

product Name (2S)-1-(Chloroacetyl)-2-pyrrolidinecarbonitrile Synonyms (S)-2-Cyanopyroolidin-1-carbonyl chloride; (2S)-1-(chloroacetyl)pyrrolidine-2-carbonitrile; 2-Pyrrolidinecarbonitrile, 1-(2-chloroacetyl)-, (2S)-; (S)-1-(2-Chloro-acetyl)-pyrrolidine-2-carbonitrile; (2S)-N-(Chloroacetyl)-2-Pyrrolidine Carbonitrile; (S)-2-cyanopyrrolidine-1-carbonyl chloride; s-2-cyanopyrrolidine-1-carbonyl chloride; s-2-cyanopyrrolidine-1-carbonyl chloride; (2S)-1-(2-chloroacetyl)-2

product Name 3-Amino-1-adamantanol Synonyms 1-amino-3-Hydroxyadamantane; 3-aminoadamantan-1-ol; 3-Amino-1-Hydroxyadamantane; 3-aminotricyclo[3.3.1.1~3,7~]decan-1-ol; Tricyclo[3.3.1.13,7]decan-1-ol, 3-amino- Molecular Formula C10H17NO Molecular Weight 167.2481 InChI InChI=1/C10H17NO/c11-9-2-7-1-8(3-9)5-10(12,4-7)6-9/h7-8,12H,1-6,11H2 CAS Registry Number 702-82-9 Molecular Structure Density 1.252g/cm3 Melting point 265℃ Boiling point 266.8C at 760 mmHg Refractive index 1.624

product Name 4,5-Dichloro-2-nitroaniline Synonyms 4,5-dichloro-2-nitrobenzenamine; 3,4-Dichloro-6-Nitroaniline Molecular Formula C6H4Cl2N2O2 Molecular Weight 207.0142 InChI InChI=1/C6H4Cl2N2O2/c7-3-1-5(9)6(10(11)12)2-4(3)8/h1-2H,9H2 CAS Registry Number 6641-64-1 EINECS 229-657-3 Molecular Structure Density 1.624g/cm3 Melting point 180-181℃ Boiling point 347.1C at 760 mmHg Refractive index 1.655 Flash point 163.7C Vapour Pressur 5.51E-05mmHg at 25C

product Name 2,6-Dichlorobenzoxazole Synonyms 2,6-Dichloro-1,3-benzoxazole; 222-818-9 Molecular Formula C7H3Cl2NO Molecular Weight 188.0108 InChI InChI=1/C7H3Cl2NO/c8-4-1-2-5-6(3-4)11-7(9)10-5/h1-3H CAS Registry Number 3621-82-7 EINECS 222-818-9 Molecular Structure Density 1.522g/cm3 Melting point 49-51℃ Boiling point 242.9C at 760 mmHg Refractive index 1.636 Flash point 100.7C Vapour Pressur 0.0516mmHg at 25C

product Name 4-hydroxy-3-nitrobenzonitrile Synonyms 4-Cyano-2-nitrophenol; 4-cyano-2-nitrophenolate Molecular Formula C7H3N2O3 Molecular Weight 163.1109 InChI InChI=1/C7H4N2O3/c8-4-5-1-2-7(10)6(3-5)9(11)12/h1-3,10H/p-1 CAS Registry Number 3272-08-0 EINECS 221-899-8 Molecular Structure Melting point 143-148℃ Boiling point 288.9C at 760 mmHg Flash point 128.5C Vapour Pressur 0.00131mmHg at 25C

product Name 2-Amino-5-Chlorophenol Synonyms -; TIMTEC-BB SBB004137; 4-CHLORO-2-HYDROXYANILINE; 5-chloro-2-amino phenol Molecular Formula C6H6ClNO Molecular Weight 143.5709 InChI InChI=1/C6H6ClNO/c7-4-1-2-5(8)6(9)3-4/h1-3,9H,8H2 CAS Registry Number 28443-50-7 EINECS 249-020-3 Molecular Structure Density 1.406g/cm3 Melting point 152-157℃ Boiling point 267.7C at 760 mmHg Refractive index 1.65 Flash point 115.7C Vapour Pressur 0.00487mmHg at 25C

product Name 5-Nitrosalicylic acid Synonyms 2-Hydroxy-5-nitrobenzoic acid; Anilotic acid; 5-nitro-2-oxidobenzoate Molecular Formula C7H3NO5 Molecular Weight 181.1035 InChI InChI=1/C7H5NO5/c9-6-2-1-4(8(12)13)3-5(6)7(10)11/h1-3,9H,(H,10,11)/p-2 CAS Registry Number 96-97-9 EINECS 202-548-8 Molecular Structure Melting point 228-231℃ Boiling point 399.1C at 760 mmHg Flash point 184C Vapour Pressur 4.36E-07mmHg at 25C

product Name 2-Chloro-6-hydroxybenzoic acid Synonyms benzoic acid, 2-chloro-6-hydroxy- Molecular Formula C7H5ClO3 Molecular Weight 172.5658 InChI InChI=1/C7H5ClO3/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3,9H,(H,10,11) CAS Registry Number 56961-31-0 Molecular Structure Density 1.536g/cm3 Boiling point 309.4C at 760 mmHg Refractive index 1.629 Flash point 140.9C Vapour Pressur 0.000277mmHg at 25C

product Name 2-Fluoro-5-nitroaniline Synonyms Fluoronitroaniline1; F03860 2-Fluoro-5-nitroaniline; 2-fluoro-5-nitro aniline; Molecular Formula C6H5FN2O2 Molecular Weight 156.11 InChI InChI=1/C6H5FN2O2/c7-5-2-1-4(9(10)11)3-6(5)8/h1-3H,8H2 CAS Registry Number 369-36-8 EINECS 206-720-3 Molecular Structure Melting point 99-101℃ Flash point 91℃ Water solubility Slightly soluble

product Name 4-Methyl-3-nitroaniline Synonyms 3-Nitro-p-toluidine; 4-Amino-2-nitrotoluene~3-Nitro-p-toluidine; MNPT; 4-Methyl-3-Nitro Benzeneamine; 4-Amino-2-nitrotoluene; 2-nitro-4-aminotoluene; 3-nitro-4-aminomethylbenzene; 3-nitro-4-methylaniline; 4-methyl-3-nitrobenzenamine; 5-nitro-4-toluidine; 4-methyl-3-nitro aniline; Molecular Formula C7H8N2O2 Molecular Weight 152.1506 InChI InChI=1/C7H8N2O2/c1-5-2-3-6(8)4-7(5)9(10)11/h2-4H,8H2,1H3 CAS Registry Number 119-32-4 EINECS

product Name 4-Chloro-3-nitroaniline Synonyms 4-chloro-3-nitro aniline Molecular Formula C6H5ClN2O2 Molecular Weight 172.5691 InChI InChI=1/C6H5ClN2O2/c7-5-2-1-4(8)3-6(5)9(10)11/h1-3H,8H2 CAS Registry Number 635-22-3 EINECS 211-231-3 Molecular Structure Density 1.494g/cm3 Melting point 102-106℃ Boiling point 344.5C at 760 mmHg Refractive index 1.646 Flash point 162.2C Vapour Pressur 6.55E-05mmHg at 25C

product Name 2-Methyl-5-nitroaniline Synonyms C.I. 37105; C.I. Azoic Diazo Component 12; 5-Nitro-o-toluidine; 2-Amino-4-nitrotoluene~5-Nitro-o-toluidine; Fast Scarlet G Base; 2-Amino-4-nitrotoluene; 1-amino-2-methyl-5-nitrobenzene; fast scarlet g; fast scarlet gc base; fast scarlet j salt; fast scarlet mN4t base; fast scarlet t base; hiltonil fast scarlet g salt; hiltonil fast scarlet g base; hiltonil fast scarlet gc base; kayaku scarlet g base; lake scarlet g base; lithosol

product Name 2-Chloro-5-nitroaniline Synonyms 2-chloro-5-nitro aniline; 2-Chloro-5-nitro-benzamine Molecular Formula C6H5ClN2O2 Molecular Weight 172.5691 InChI InChI=1/C6H5ClN2O2/c7-5-2-1-4(9(10)11)3-6(5)8/h1-3H,8H2 CAS Registry Number 6283-25-6 EINECS 228-498-7 Molecular Structure Density 1.494g/cm3 Melting point 118-121℃ Boiling point 314.6C at 760 mmHg Refractive index 1.646 Flash point 144.1C Vapour Pressur 0.00046mmHg at 25C

product Name 2-Mercaptobenzoxazole Synonyms benzo[d]oxazole-2-thiol; 1,3-benzoxazole-2(3H)-thione Molecular Formula C7H5NOS Molecular Weight 151.1857 InChI InChI=1/C7H5NOS/c10-7-8-5-3-1-2-4-6(5)9-7/h1-4H,(H,8,10) CAS Registry Number 2382-96-9 EINECS 219-191-9 Molecular Structure Density 1.41g/cm3 Melting point 192-195℃ Boiling point 247.3C at 760 mmHg Refractive index 1.714 Flash point 103.4C Water solubility SLIGHTLY SOLUBLE Vapour Pressur 0.0258mmHg at 25C

product Name 2,5-Diamino-4,6-dichloropyrimidine Synonyms 2,5-pyrimidinediamine, 4,6-dichloro-; 4,6-Dichloro-2,5-pyrimidinediamine; 4,6-Dichloropyrimidine-2,5-diamine; 4,6-Dichlorpyrimidin-2,5-diamin Molecular Formula C4H4Cl2N4 Molecular Weight 179.0074 InChI InChI=1/C4H4Cl2N4/c5-2-1(7)3(6)10-4(8)9-2/h7H2,(H2,8,9,10) CAS Registry Number 55583-59-0 Molecular Structure Density 1.715g/cm3 Boiling point 395.8C at 760 mmHg Refractive index 1.708 Flash point 193.2C Vapour Pressur 1

product Name 3-(trichlorovinyl)anilinium chloride Synonyms 3-(trichlorovinyl) aniline hydrochloride; 3-(trichloroethenyl)anilinium chloride; 3-trichlorovinylaniline hydrochloride Molecular Formula C8H7Cl4N Molecular Weight 258.9599 InChI InChI=1/C8H6Cl3N.ClH/c9-7(8(10)11)5-2-1-3-6(12)4-5;/h1-4H,12H2;1H CAS Registry Number 81972-27-2 EINECS 279-862-7 Molecular Structure Boiling point 319.9C at 760 mmHg Flash point 147.3C Vapour Pressur 0.000328mmHg at 25C

product Name 2-nitro-5-(phenylthio)aniline Synonyms 5-Phenylthio-2-nitroaniline; 2-nitro-5-phenylmercaptoaniline; 2-nitro-5-phenylthio aniline; 2-nitro-5-phenylthioaniline; 2-nitro-5-(phenylsulfanyl)aniline Molecular Formula C12H10N2O2S Molecular Weight 246.285 InChI InChI=1/C12H10N2O2S/c13-11-8-10(6-7-12(11)14(15)16)17-9-4-2-1-3-5-9/h1-8H,13H2 CAS Registry Number 43156-47-4 EINECS 256-121-6 Molecular Structure Density 1.37g/cm3 Boiling point 472.5C at 760 mmHg Refractive

product Name 4-Hydroxythiobenzamide Synonyms 4-Hydroxybenzene-1-carbothioamide; 4-hydroxybenzothioamide; 4-hydroxy thiobenzamide; 4-[amino(sulfanyl)methylidene]cyclohexa-2,5-dien-1-one; 4-hydroxybenzenecarbothioamide; 4-Hydroxy Benzothioamide Molecular Formula C7H7NOS Molecular Weight 153.2016 InChI InChI=1/C7H7NOS/c8-7(10)5-1-3-6(9)4-2-5/h1-4,9H,(H2,8,10) CAS Registry Number 25984-63-8 Molecular Structure Density 1.339g/cm3 Boiling point 320.394C at 760 mmHg Refractive index

product Name 2-(tert-butyl)amino acetyl chloride hydrochloride Synonyms 2-((tert-butyl)amino)acetyl chloride hydrochloride; N-t-Butylglycine acid chloride hydrochloride; 2-[(Tert-Butyl)Amino]Acetyl Chloride Hydrochloride; 2-(t-Butylamino)-acetyl chloride hydrochloride Molecular Formula C6H12ClNO・HCl Molecular Weight 186.08 CAS Registry Number 915725-52-9 Molecular Structure