4-AMINO-3-NITRO-ACETOPHENONE

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Names

[ CAS No. ]:
1432-42-4

[ Name ]:
4-AMINO-3-NITRO-ACETOPHENONE

[Synonym ]:
4-Amino-3-nitroacetophenone
3-nitro-4-aminoacetophenone
m-nitro-p-aminoacetophenone

Chemical & Physical Properties

[ Density]:
1.334g/cm3

[ Boiling Point ]:
336.898ºC at 760 mmHg

[ Melting Point ]:
148-149°C (lit.)

[ Molecular Formula ]:
C8H8N2O3

[ Molecular Weight ]:
180.16100

[ Flash Point ]:
157.551ºC

[ Exact Mass ]:
180.05300

[ PSA ]:
88.91000

[ LogP ]:
2.48400

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.614

Safety Information

[ HS Code ]:
2922399090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2922399090

[ Summary ]:
2922399090 other amino-aldehydes, amino-ketones and amino-quinones, other than those containing more than one kind of oxygen function; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • 4-amino-3-nitro-N-phenylbenzenesulfonamide
  • 4-AMINO-3-NITRO-6-METHOXYANILINE
  • 4-amino-3-nitro-1-naphthonitrile
  • 4-AMINO-3-NITRO-2H-CHROMEN-2-ONE
  • 4-AMINO-3-NITRO-5-BETA-HYDROXYPROPYLANILINE
  • 4-AMINO-3-NITRO-2-PYRIDINOL
  • 3-{[1-(3-Fluoro-4-methoxybenzoyl)pyrrolidin-3-yl]methoxy}-6-methylpyridazine
  • 4-[({2-Tert-butylimidazo[1,2-b]pyridazin-6-yl}oxy)methyl]-1-methanesulfonylpiperidine
  • 4-[4-(3-{[(6-Methylpyridazin-3-yl)oxy]methyl}pyrrolidine-1-carbonyl)phenyl]morpholine
  • 1-(3-{[(6-Tert-butylpyridazin-3-yl)oxy]methyl}pyrrolidin-1-yl)-2-phenylethan-1-one
  • N-[(2,4-Difluorophenyl)methyl]-4,4,4-trifluorobutanamide
  • 3-Methyl-6-{[1-(4-phenyloxane-4-carbonyl)pyrrolidin-3-yl]methoxy}pyridazine
  • 3-{[1-(5-Chloro-2-methoxybenzoyl)pyrrolidin-3-yl]methoxy}-6-methylpyridazine
  • 3-tert-butyl-6-({1-[(1-methyl-1H-imidazol-2-yl)sulfonyl]pyrrolidin-3-yl}methoxy)pyridazine
  • 3-({1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]pyrrolidin-3-yl}methoxy)-6-methylpyridazine
  • 3-(3-{[(6-Cyclopropylpyridazin-3-yl)oxy]methyl}pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydro-1,2-benzoxazole
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