37777-70-1

Basic information

• Product Name: {2-chloro-5-nitrophenyl}acetic acid
• Synonyms: {2-chloro-5-nitrophenyl}acetic acid;2-(2-CHLORO-5-NITROPHENYL)ACETIC ACID
• CAS NO: 37777-70-1
• Molecular Formula: C₈H₆ClNO₄
• Molecular Weight: 215.59
• Product Categories: acid
• Mol File: 37777-70-1.mol
• Article Data: 5

Chemical Properties

• Melting Point: 174-175 °C(Solv: acetic acid (64-19-7); water (7732-18-5))
• Boiling Point: 398.3±27.0 °C(Predicted)
• Appearance: /
• Density: 1.532±0.06 g/cm3(Predicted)
• PKA: 3.80±0.10(Predicted)
• CAS DataBase Reference: {2-chloro-5-nitrophenyl}acetic acid(CAS DataBase Reference)
• NIST Chemistry Reference: {2-chloro-5-nitrophenyl}acetic acid(37777-70-1)
• EPA Substance Registry System: {2-chloro-5-nitrophenyl}acetic acid(37777-70-1)

Safety Data

• Hazardous Substances Data: 37777-70-1(Hazardous Substances Data)

Upstream product

• 52427-02-8 2-chloro-5-nitro-benzeneacetonitrile 
• 2444-36-2 2'-chloro-benzeneacetic acid 
• 52427-01-7 2-(bromomethyl)-1-chloro-4-nitrobenzene 
• 13290-74-9 1-chloro-2-methyl-4-nitrobenzene 

Downstream Products

• 52427-07-3 (2-morpholin-4-yl-5-nitro-phenyl)-acetic acid 
• 91528-13-1 2-amino-8-isopropyldibenzothiepin-10(11H)-one 
• 91528-14-2 2-iodo-8-isopropyldibenzothiepin-10(11H)-one 
• 91528-09-5 2-<5-amino-2-(4-isopropylphenylthio)phenyl>acetic acid 
• 91528-27-7 2-[4-(2-Iodo-8-isopropyl-10,11-dihydro-dibenzo[b,f]thiepin-10-yl)-piperazin-1-yl]-ethanol 
• 219712-64-8 2-(2-chloro-5-nitrophenyl)ethan-1-ol 
• 42191-06-0 3-nitro-6-(phenylthio)-phenylacetic acid 
• 203314-47-0 C₈H₅Cl₂NO₃ 
• 1192310-19-2 2-(2-chloro-5-nitrophenyl)-N-methoxyacetamide 
• 1192309-52-6 1-{4-Chloro-3-[2-(2-dimethylamino-ethylamino)-8-methoxy-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-6-yl]-phenyl}-3-(3-chloro-4-methoxy-phenyl)-urea 
• 1192310-22-7 6-(2-chloro-5-nitrophenyl)-8-methoxy-2-(methylsulfonyl)pyrido[2,3-d]pyrimidin-7(8H)-one 
• 1192310-23-8 6-(2-chloro-5-nitrophenyl)-2-(2-(dimethylamino)ethylamino)-8-methoxypyrido[2,3-d]pyrimidin-7(8H)-one 
• 1192310-18-1 6-(5-amino-2-chlorophenyl)-2-(2-(dimethylamino)ethylamino)-8-methoxypyrido[2,3-d]pyrimidin-7(8H)-one 
• 409082-02-6 ethyl 2-(5-amino-2-chlorophenyl)acetate 

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