Methyl 3-fluoro-2-nitrobenzoate

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Names

[ CAS No. ]:
1214353-57-7

[ Name ]:
Methyl 3-fluoro-2-nitrobenzoate

[Synonym ]:
Benzoic acid, 3-fluoro-2-nitro-, methyl ester
Methyl 3-fluoro-2-nitrobenzoate

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
289.6±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H6FNO4

[ Molecular Weight ]:
199.136

[ Flash Point ]:
128.9±23.2 °C

[ Exact Mass ]:
199.028091

[ PSA ]:
72.12000

[ LogP ]:
1.60

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.534

MSDS

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Safety Information

[ HS Code ]:
2916399090

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

  • Methyl 3-fluoro-2-biphenylcarboxylate
  • methyl 3-fluoro-2,2-dimethylpropanoate
  • methyl 3-fluoro-2-hydroxy-3-phenylpropionate
  • methyl 3-fluoro-2-(trifluoromethyl)benzoate
  • Methyl 3-fluoro-2-thiophenecarboxylate
  • Methyl3-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
  • N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N~3~-[(1,1-dioxidotetrahydrothiophen-3-yl)carbamoyl]-beta-alaninamide
  • N-(1,1-dioxidotetrahydrothiophen-3-yl)-6,7-dimethoxy-1-methyl-1,4-dihydroindeno[1,2-c]pyrazole-3-carboxamide
  • 5-(sec-Butoxy)-2-(2-methoxyethyl)isoquinolin-1(2H)-one
  • 2'-(2-methoxyethyl)-N-(3-methylbutyl)-1'-oxo-1',4'-dihydro-2'H-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxamide
  • methyl 5-(4-fluorophenyl)-2-methyl-4-(2-oxo-2,3-dihydro-1H-indol-3-yl)-1H-pyrrole-3-carboxylate
  • 7-chloro-3-hydroxy-3-[2-oxo-2-(3-thienyl)ethyl]-1,3-dihydro-2H-indol-2-one
  • 1-(2-Cyclopropylbenzimidazolyl)-3-phenoxypropan-2-ol
  • N-(3,4-dimethoxyphenyl)-2'-(2-methoxyethyl)-1'-oxo-1',4'-dihydro-2'H-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxamide
  • N-(furan-2-ylmethyl)-1-[3-(propan-2-yl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]piperidine-3-carboxamide
  • 3-{[(1,1-dioxidotetrahydrothiophen-3-yl)carbamoyl]amino}-N-(2-phenylethyl)benzamide
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