Methyl 2-(bromomethyl)-3-nitrobenzoate

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Names

[ CAS No. ]:
98475-07-1

[ Name ]:
Methyl 2-(bromomethyl)-3-nitrobenzoate

[Synonym ]:
Methyl 2-(bromomethyl)-3-nitrobenzoate
Benzoic acid, 2-(bromomethyl)-3-nitro-, methyl ester

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
370.9±32.0 °C at 760 mmHg

[ Melting Point ]:
72-74ºC

[ Molecular Formula ]:
C9H8BrNO4

[ Molecular Weight ]:
274.068

[ Flash Point ]:
178.1±25.1 °C

[ Exact Mass ]:
272.963654

[ PSA ]:
72.12000

[ LogP ]:
2.52

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.594

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
C

[ RIDADR ]:
UN 3261 8/PG III

[ Packaging Group ]:
III

[ HS Code ]:
2916399090

Synthetic Route

Click to get detail synthetic route

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 2-bromomethyl-3-methoxybenzoate
  • Methyl 2-(bromomethyl)-3-chlorobenzoate
  • methyl 2-(bromomethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
  • Methyl 2-(Bromomethyl)-3-((Tert-Butyldimethylsilyl)Oxy)Benzoate
  • Methyl 2-bromomethyl-3-trifluoromethyl benzoate
  • Methyl 2-bromomethyl-3-fluoro-benzoate
  • 1-(2-Bromo-3-hydroxyphenyl)-3-hydroxycyclobutane-1-carboxylic acid
  • 3-(4-Bromo-5-methylthiophen-2-yl)-2-hydroxypropanoic acid
  • rac-(1R,5R,6S)-bicyclo[3.2.0]heptane-3,6-diamine
  • rac-(1R,2R)-2-(3-fluoro-4-nitrophenyl)cyclopropane-1-carboxylic acid
  • 1-(6-Chloro-2-methoxypyridin-3-yl)-2,2,2-trifluoroethan-1-one
  • (1S)-2,2,2-trifluoro-1-(3-methoxy-2-methylphenyl)ethan-1-ol
  • 4-(2-Bromo-3,4-dimethoxyphenyl)but-3-en-2-one
  • (3-{5H,6H,7H,8H-imidazo[1,2-a]pyridin-2-yl}-2,2-dimethylcyclopropyl)methanamine
  • 3-(5-Bromo-1,3-thiazol-2-yl)-2,2-dimethylcyclopropan-1-amine
  • 2-methoxy-2-(1-methyl-1H-indol-7-yl)propan-1-amine
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