1,3,6-Trinitropyrene

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Names

[ CAS No. ]:
75321-19-6

[ Name ]:
1,3,6-Trinitropyrene

[Synonym ]:
1,3,6-Trinitro-pyrene
Pyrene,1,3,6-trinitro

Chemical & Physical Properties

[ Density]:
1.707g/cm3

[ Boiling Point ]:
560.6ºC at 760 mmHg

[ Molecular Formula ]:
C16H7N3O6

[ Molecular Weight ]:
337.24300

[ Flash Point ]:
283.1ºC

[ Exact Mass ]:
337.03300

[ PSA ]:
137.46000

[ LogP ]:
5.87820

[ Index of Refraction ]:
1.903

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UR2560000
CHEMICAL NAME :
Pyrene, 1,3,6-trinitro-
CAS REGISTRY NUMBER :
75321-19-6
LAST UPDATED :
199710
DATA ITEMS CITED :
7
MOLECULAR FORMULA :
C16-H7-N3-O6
MOLECULAR WEIGHT :
337.26
WISWESSER LINE NOTATION :
L666 B6 2AB PJ DNW FNW KNW

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in mammalian somatic cells
TEST SYSTEM :
Rodent - hamster Ovary
DOSE/DURATION :
200 ug/L
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 119,387,1983

Related Compounds

  • 1-(3,6-dimethyl-4-oxido-[1,2]oxazolo[4,5-b]pyridin-4-ium-5-yl)ethanone
  • 1-[3-(6-decylsulfonylhexoxy)phenyl]ethanone
  • 1,3,6,8-tetrabromo-9-prop-2-enylcarbazole
  • 1,3,6,9-TCDD
  • 1-[3-(6-decylsulfanylhexoxy)phenyl]ethanone
  • 1,3,6,9,12-pentaoxacyclotetradecane
  • 5-Amino-6-methyl-1-(2-methylprop-2-en-1-yl)-1,2-dihydropyridin-2-one
  • 5-Amino-4-methyl-1-(2-methylprop-2-en-1-yl)-1,2-dihydropyridin-2-one
  • 2-{1-[(1,3-Thiazol-4-yl)methyl]-octahydropyrrolo[2,3-c]pyrrol-5-yl}-4-(trifluoromethyl)pyridine
  • 1-(1,3-dimethyl-1H-pyrazol-4-yl)-3-hydroxycyclobutane-1-carboxylic acid
  • 3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2,3-trimethylbutanoyl]-2-methyl-1,3-thiazolidine-4-carboxylic acid
  • 3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-difluorobutanamido]-4,4-difluorobutanoic acid
  • Methyl 4-(dimethyl-1,2-oxazol-4-yl)pyrrolidine-3-carboxylate
  • 2-[(4-methanesulfonyl-1H-pyrazol-1-yl)methyl]-1,3-thiazole-4-carboxylic acid
  • ethyl 2-(4-methanesulfonyl-1H-pyrazol-1-yl)propanoate
  • 2-ethyl-4-(4-methanesulfonyl-1H-pyrazol-1-yl)but-2-enoic acid
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