(4-Bromo-2-nitrophenyl)acetic acid

Suppliers

Names

[ CAS No. ]:
6127-11-3

[ Name ]:
(4-Bromo-2-nitrophenyl)acetic acid

[Synonym ]:
Benzeneacetic acid, 4-bromo-2-nitro-
2-(4-bromo-2-nitrophenyl)acetic acid
(4-Bromo-2-nitrophenyl)acetic acid
(4-BROMO-2-NITRO-PHENYL)-ACETIC ACID

Chemical & Physical Properties

[ Density]:
1.794

[ Boiling Point ]:
392.0±27.0 °C at 760 mmHg

[ Melting Point ]:
156-160ºC

[ Molecular Formula ]:
C8H6BrNO4

[ Molecular Weight ]:
260.042

[ Flash Point ]:
190.9±23.7 °C

[ Exact Mass ]:
258.947998

[ PSA ]:
83.12000

[ LogP ]:
1.81

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.631

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2916399090

Synthetic Route

Precursor & DownStream

Precursor

  • Propanedioic acid, (4-bromo-2-nitrophenyl)-, dimethyl ester
  • diethyl 2-(4-bromo-2-nitrophenyl)propanedioate

DownStream

  • Ethyl (4-bromo-2-nitrophenyl)acetate
  • 6-Bromooxindole
  • 6'-Bromo-1',2'-dihydrospiro[cyclohexane-1,3'-indole]-2'-one
  • 2-(4-bromo-2-nitrophenyl)-1-[4-(4-bromophenoxy)phenyl]ethanone
  • 6-bromo-2-[4-(4-bromophenoxy)phenyl]-1H-indole
  • 6-(4,5-dihydro-1H-imidazol-2-yl)-2-[4-[4-(4,5-dihydro-1H-imidazol-2-yl)phenoxy]phenyl]-1H-indole,hydrochloride
  • 1-acetyl-6-bromo-3H-indol-2-one
  • 2-[4-(4-cyanophenoxy)phenyl]-1H-indole-6-carbonitrile
  • p-Amidinophenyl p-(6-amidino-2-indolyl)phenyl ether dihydrochloride

Customs

[ HS Code ]: 2916399090

[ Summary ]:
2916399090 other aromatic monocarboxylic acids, their anhydrides, halides, peroxides, peroxyacids and their derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • 2-bromo-2-(nitrophenyl)acetic acid
  • (5-Bromo-2-nitrophenyl)acetic acid
  • 2-(4-bromo-2-nitrophenyl)sulfanylacetic acid
  • Ethyl (4-bromo-2-nitrophenyl)acetate
  • N-(4-Bromo-2-nitrophenyl)acetamide
  • (4-Bromo-2-nitrophenyl)boronic acid
  • 5-chloro-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-(methylsulfanyl)pyrimidine-4-carboxamide
  • 5-chloro-N-{4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl}-2-(propylsulfanyl)pyrimidine-4-carboxamide
  • 2-(2,4-dichlorophenoxy)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-[(3-methylthiophen-2-yl)methyl]acetamide
  • 2-(3,5-dimethylphenoxy)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-[(5-methylfuran-2-yl)methyl]propanamide
  • N-(1,1-dioxidotetrahydrothiophen-3-yl)-2-(2-methylphenoxy)-N-[(3-methylthiophen-2-yl)methyl]acetamide
  • N-(1,1-dioxidotetrahydrothiophen-3-yl)-2-(4-fluorophenoxy)-N-[(3-methylthiophen-2-yl)methyl]acetamide
  • N-(1,1-dioxidotetrahydrothiophen-3-yl)-2-(4-ethylphenoxy)-N-(furan-2-ylmethyl)acetamide
  • 2-(2,3-dimethylphenoxy)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(furan-2-ylmethyl)propanamide
  • 2-(3,4-dimethylphenoxy)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-[(5-methylfuran-2-yl)methyl]propanamide
  • N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(furan-2-ylmethyl)-4-propoxybenzamide
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