Benzamide,N-(1-nitro-2-naphthalenyl)-

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Names

[ CAS No. ]:
6299-41-8

[ Name ]:
Benzamide,N-(1-nitro-2-naphthalenyl)-

[Synonym ]:
1-Nitro-2-benzamidonaphthalin
1-Nitro-2-benzamino-naphthalin
HMS3091K08

Chemical & Physical Properties

[ Density]:
1.364g/cm3

[ Boiling Point ]:
403.2ºC at 760 mmHg

[ Molecular Formula ]:
C17H12N2O3

[ Molecular Weight ]:
292.28900

[ Flash Point ]:
197.7ºC

[ Exact Mass ]:
292.08500

[ PSA ]:
74.92000

[ LogP ]:
4.59650

[ Index of Refraction ]:
1.726

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Naphthalenamine,1-nitro-
  • Benzoyl chloride

DownStream

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

  • Benzamide, 2-nitro-N-(1-nitro-2-naphthalenyl)
  • Benzamide, N-(1-methyl-2-naphthalenyl)
  • Benzamide, N-[1,2-dihydro-1-(2-C-Methyl-β-D-arabinofuranosyl)-2-oxo-4-pyrimidinyl]-
  • Benzamide, N-[(1,2-dihydro-6-methyl-2-oxo-3-quinolinyl)methyl]-N-(1,4-dioxan-2-ylmethyl)- (9CI)
  • Benzamide, N-[1-(2-cyanoethyl)-3-methyl-1H-pyrazol-5-yl]- (9CI)
  • Benzamide,N-1,2,3-thiadiazol-5-yl-
  • 2-[2-Bromo-5-(trifluoromethyl)phenyl]prop-2-en-1-amine
  • 3-Methyl-4-(2-nitroethenyl)thiophene
  • tert-butyl N-{6-amino-5H,6H,7H,8H-[1,2,4]triazolo[1,5-a]pyridin-2-yl}carbamate
  • 2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methyl-2-(propan-2-yl)butanamido]-2-methylpropanoic acid
  • 4-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(propan-2-yl)butanamido]pentanoic acid
  • 3-{Bicyclo[2.2.1]hept-5-en-2-yl}-1,1-difluoropropan-2-amine
  • 5-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(propan-2-yl)butanamido]pentanoic acid
  • 4-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(propan-2-yl)butanamido]-3-methylbutanoic acid
  • 1-[(1-Cyanocyclopropyl)methyl]cyclopropane-1-sulfonyl chloride
  • 1-(2-methoxy-3-methylbutyl)-1H-pyrazol-3-amine
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