Methyl 2-amino-5-nitrobenzoate

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Names

[ CAS No. ]:
3816-62-4

[ Name ]:
Methyl 2-amino-5-nitrobenzoate

[Synonym ]:
benzoic acid, 2-amino-5-nitro-, methyl ester
Methyl 2-amino-5-nitrobenzoate

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
377.9±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H8N2O4

[ Molecular Weight ]:
196.160

[ Flash Point ]:
182.3±22.3 °C

[ Exact Mass ]:
196.048401

[ PSA ]:
98.14000

[ LogP ]:
2.38

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.606

[ Storage condition ]:
2-8°C

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36/37/39

[ HS Code ]:
2922499990

Customs

[ HS Code ]: 2922499990

[ Summary ]:
HS:2922499990 other amino-acids, other than those containing more than one kind of oxygen function, and their esters; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward) MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • methyl 2-amino-5-fluoro-4-nitrobenzoate
  • methyl 2-amino-5-chloro-3-nitrobenzoate
  • methyl 2-amino-5-bromo-3-nitrobenzoate
  • methyl 2-amino-5-fluoro-3-nitrobenzoate
  • Methyl 2-amino-5-bromo-6-methyl-3-nitro-benzoate
  • methyl 2-amino-4-chloro-5-nitrobenzoate
  • 1-cyclopentyl-1-((5-cyclopropyl-1-methyl-1H-pyrazol-3-yl)methyl)-3-(2,3-dimethoxyphenyl)urea
  • 2-(1H-imidazol-2-yl)-3-methoxypyrazine
  • N-cyclopentyl-N-((5-cyclopropyl-1-methyl-1H-pyrazol-3-yl)methyl)-4-methoxybenzenesulfonamide
  • (R)-2-Amino-2-(2-bromopyridin-4-yl)ethanol hydrochloride
  • 3-chloro-N-(furan-2-ylmethyl)-N-((1-methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)methyl)benzamide
  • 4-(Naphthalen-2-yl)thiazol-2-amine hydrochloride
  • N-cyclopentyl-N-((5-cyclopropyl-1-methyl-1H-pyrazol-3-yl)methyl)pyridine-3-sulfonamide
  • (E)-N-cyclopentyl-N-((5-cyclopropyl-1-methyl-1H-pyrazol-3-yl)methyl)-2-phenylethenesulfonamide
  • 3-[3-(4-Fluorophenyl)propyl]piperidine
  • [1-(2-Methoxy-4,5-dimethylphenyl)-2-methylpropan-2-yl](methyl)amine
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