Benzenebutanoic acid,2-nitro-

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Names

[ CAS No. ]:
67857-97-0

[ Name ]:
Benzenebutanoic acid,2-nitro-

[Synonym ]:
Benzenebutanoic acid,2-nitro

Chemical & Physical Properties

[ Density]:
1.293g/cm3

[ Boiling Point ]:
366.9ºC at 760 mmHg

[ Molecular Formula ]:
C10H11NO4

[ Molecular Weight ]:
209.19900

[ Flash Point ]:
159.6ºC

[ Exact Mass ]:
209.06900

[ PSA ]:
83.12000

[ LogP ]:
2.52530

[ Index of Refraction ]:
1.571

Safety Information

[ HS Code ]:
2916399090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-(2-nitrophenyl)-n-butyronitril
  • 4-Phenylbutyric acid
  • [2-(o-Nitro-phenyl)aethyl]malonsaeure
  • 1-CHLORO-2-(2-NITROPHENYL)ETHANE
  • Ethanoic anhydride

DownStream

  • 5-Nitro-3,4-dihydro-1(2H)-naphthalenone
  • Methyl 4-(4-nitrophenyl)butanoate
  • methyl 4-(2-nitrophenyl)butanoate
  • Methyl 4-(4-aminophenyl)butanoate
  • 4-[2-amino-5-[4-amino-3-(3-carboxypropyl)phenyl]phenyl]butanoic acid
  • methyl 4-(2,4-diaminophenyl)butanoate

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

  • Benzenebutanoic acid,2-nitro-,methyl ester
  • Benzenebutanoic acid, a-acetyl-2-nitro-, methyl ester
  • Benzenebutanoic acid,4-arsonoyl-2-nitro-
  • Benzenebutanoic acid, 4-cyano-2-nitro-, methyl ester
  • Benzenebutanoic acid, a-(nitrophenylmethyl)-g-oxo-, methyl ester
  • Benzenebutanoic acid, b-bromo-a-(nitrophenylmethyl)-g-oxo-, methyl ester
  • O-[2-(quinolin-4-yl)propyl]hydroxylamine
  • (2R)-2-(2-fluoro-4-methoxyphenyl)oxirane
  • 3-Amino-3-(azetidin-3-yl)butanamide
  • N-ethyl-6-(trifluoromethyl)pyridine-3-sulfonamide
  • 1-{2-[Methyl(propan-2-yl)amino]ethyl}cyclobutane-1-carbonitrile
  • O-[2-(5-bromo-3-nitropyridin-2-yl)propyl]hydroxylamine
  • 2-(1-butyl-5-methyl-1H-1,2,3-triazol-4-yl)acetonitrile
  • 4-{2-[(2S)-oxiran-2-yl]ethyl}morpholine
  • 2-(5-cyclopropyl-1-propyl-1H-1,2,3-triazol-4-yl)acetonitrile
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-ethyl-1,2,3,4-tetrahydronaphthalene-1-carboxylate
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