3-NITRO-6-AZABENZO[A]PYRENE

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Names

[ CAS No. ]:
138835-36-6

[ Name ]:
3-NITRO-6-AZABENZO[A]PYRENE

Chemical & Physical Properties

[ Density]:
1.482g/cm3

[ Boiling Point ]:
543.8ºC at 760mmHg

[ Molecular Formula ]:
C19H10N2O2

[ Molecular Weight ]:
298.29500

[ Flash Point ]:
282.7ºC

[ Exact Mass ]:
298.07400

[ PSA ]:
58.71000

[ LogP ]:
5.56360

[ Vapour Pressure ]:
2.47E-11mmHg at 25°C

[ Index of Refraction ]:
1.918

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QI9470020
CHEMICAL NAME :
Naphth(2,1,8-mna)acridine, 3-nitro-
CAS REGISTRY NUMBER :
138835-36-6
LAST UPDATED :
199410
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C19-H10-N2-O2
MOLECULAR WEIGHT :
298.31

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
1 ng/plate
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 280,81,1992

Related Compounds

  • 3-nitro-6-azabenzo(a)pyrene N-oxide
  • 1-nitro-6-azabenzo(a)pyrene N-oxide
  • 1-nitro-6-azabenzo(a)pyrene
  • 6-Azabenzo(a)pyrene
  • 6-Azabenzo(a)pyrene N-oxide
  • 3-nitro-7,8-dihydrobenzo[a]pyrene
  • 3-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)bicyclo[2.2.2]octan-1-yl]formamido}-2-hydroxypropanoic acid
  • 1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)bicyclo[2.2.2]octane-1-carbonyl]azetidine-3-carboxylic acid
  • (2S)-2-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)bicyclo[2.2.2]octan-1-yl]formamido}propanoic acid
  • 4-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)bicyclo[2.2.2]octan-1-yl]formamido}butanoic acid
  • 3-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)bicyclo[2.2.2]octan-1-yl]formamido}-2-methylpropanoic acid
  • [1-(2,6-Difluoro-4-methylphenyl)-2,2-dimethylcyclopropyl]methanol
  • rac-[(1R,2R)-2-(2,6-difluoro-4-methylphenyl)cyclopropyl]methanamine
  • 1-(2,6-Difluoro-4-methylphenyl)propan-2-one
  • 2-amino-1-{1-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl}propan-1-one
  • 1-[2-(2-Methyl-2,3-dihydro-1-benzofuran-5-yl)ethyl]cyclopropan-1-ol
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