4-Amino-3,5-dinitrobenzamide

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Names

[ CAS No. ]:
54321-79-8

[ Name ]:
4-Amino-3,5-dinitrobenzamide

[Synonym ]:
Benzamide, 4-amino-3,5-dinitro-
4-Amino-3,5-dinitrobenzamide

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
352.7±42.0 °C at 760 mmHg

[ Melting Point ]:
251-254ºC(lit.)

[ Molecular Formula ]:
C7H6N4O5

[ Molecular Weight ]:
226.146

[ Flash Point ]:
167.1±27.9 °C

[ Exact Mass ]:
226.033813

[ PSA ]:
160.75000

[ LogP ]:
2.22

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

[ Index of Refraction ]:
1.712

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-37/39

[ WGK Germany ]:
3

[ HS Code ]:
2924299090

Synthetic Route

Precursor & DownStream

Precursor

  • 3,5-DINITRO-4-HYDROXYBENZOIC ACID
  • 4-chloro-3,5-dinitrobenzoyl chloride
  • 4-bromo-3,5-dinitro-benzoyl chloride
  • 4-Bromobenzoic acid
  • 4-Bromo-3,5-dinitrobenzoic acid
  • 4-Chloro-3,5-dinitrobenzoic acid

DownStream

  • Benzoic acid,4-amino-3,5-dinitro-

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • (4-amino-3,5-bis(4-pyridyl)-1,2,4-triazole)
  • 4-amino-3,5-dimethylbenzamide
  • 4-Amino-3,5-dichlorobenzonitrile
  • 4-Amino-3,5-dinitrobenzoic acid ethyl ester
  • 4-amino-3-(5-methyl-2-thienyl)butyric acid
  • 4-amino-3,5-dimethoxy-benzoic acid methyl ester
  • (5-Bromo-2-fluoropyridin-4-yl)boronic acid
  • (4-(Trifluoromethyl)oxazol-5-yl)methanamine oxalate
  • 2-Chloro-3-(chloromethyl)-5-(difluoromethyl)-4-methoxypyridine
  • 2-Bromo-5-chloro-4-(difluoromethyl)pyridine-3-sulfonamide
  • 3-(Difluoromethyl)-6-(hydroxymethyl)-4-methylpicolinonitrile
  • 2,3-Dichloro-5-fluoroanisole
  • 6-Chloro-4-(difluoromethyl)-5-nitronicotinamide
  • 5-(Aminomethyl)-6-(difluoromethyl)-3-(trifluoromethyl)pyridin-2-amine
  • 6-Chloro-4-(chloromethyl)-5-(difluoromethyl)nicotinaldehyde
  • benzyl N-{[1-(hydroxymethyl)cyclopentyl]methyl}carbamate
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