1,6-DINITRO-BENZO(E)PYRENE

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Names

[ CAS No. ]:
120812-48-8

[ Name ]:
1,6-DINITRO-BENZO(E)PYRENE

[Synonym ]:
1,6-Dinitro-benzo(e)pyrene
Benzo[e]pyrene,1,6-dinitro

Chemical & Physical Properties

[ Density]:
1.557g/cm3

[ Boiling Point ]:
597.1ºC at 760mmHg

[ Molecular Formula ]:
C20H10N2O4

[ Molecular Weight ]:
342.30400

[ Flash Point ]:
298ºC

[ Exact Mass ]:
342.06400

[ PSA ]:
91.64000

[ LogP ]:
6.60000

[ Vapour Pressure ]:
1.37E-13mmHg at 25°C

[ Index of Refraction ]:
1.914

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DJ5600000
CHEMICAL NAME :
Benzo(e)pyrene, 1,6-dinitro-
CAS REGISTRY NUMBER :
120812-48-8
LAST UPDATED :
199410
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H10-N2-O4
MOLECULAR WEIGHT :
342.32

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
5 nmol/plate
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 225,121,1989

Related Compounds

  • 1,8-DINITRO-BENZO(E)PYRENE
  • 1,6-dinitro-1,2,3,12b-tetrahydrobenzo[e]pyrene
  • 1,6-DINITRO-9,10,11,12-TETRAHYDROBENZO(E)PYRENE
  • 1,3-DINITRO-9,10,11,12-TETRAHYDRABENZO(E)PYRENE
  • 1,3-DINITRO-BENZO(E)PYRENE
  • 1,2,3,6,7,8,9,10,11,12-DECAHYDROBENZ[E]PYRENE
  • 1-methyl-N-(thiolan-3-yl)-1H-pyrazol-4-amine
  • 2-Bromo-1-methyl-4,5,6,7-tetrahydro-1H-benzo[D]imidazole
  • N-(5-((2-((3,4-dimethoxyphenethyl)amino)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide
  • (4S)-4,5-Dihydro-4-[2-[3-(trifluoromethyl)phenoxy]ethyl]-2-oxazolamine
  • N-(5-((2-(cyclohexylamino)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)-3,5-dimethoxybenzamide
  • 2-(4-pyridin-2-ylphenyl)-1H-benzimidazole-4-carboxylic acid
  • tert-Butyl (R)-3-(2-methoxyphenyl)piperazine-1-carboxylate
  • tert-Butyl (R)-3-(3-methoxyphenyl)piperazine-1-carboxylate
  • 3-[4,6-dimethyl-2-(methylsulfanyl)pyrimidin-5-yl]-N-(4-hydroxypyridin-3-yl)propanamide
  • (2R)-4-(4-ethylphenyl)butan-2-amine
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