2,7-Dinitro-4,5,9,10-tetrahydropyrene

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Names

[ CAS No. ]:
117929-13-2

[ Name ]:
2,7-Dinitro-4,5,9,10-tetrahydropyrene

[Synonym ]:
Pyrene,4,5,9,10-tetrahydro-2,7-dinitro
4,5,9,10-Tetrahydro-2,7-dinitropyrene

Chemical & Physical Properties

[ Density]:
1.473g/cm3

[ Boiling Point ]:
476.9ºC at 760mmHg

[ Molecular Formula ]:
C16H12N2O4

[ Molecular Weight ]:
296.27700

[ Flash Point ]:
233.5ºC

[ Exact Mass ]:
296.08000

[ PSA ]:
91.64000

[ LogP ]:
4.41360

[ Vapour Pressure ]:
8.48E-09mmHg at 25°C

[ Index of Refraction ]:
1.715

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UR2526000
CHEMICAL NAME :
Pyrene, 4,5,9,10-tetrahydro-2,7-dinitro-
CAS REGISTRY NUMBER :
117929-13-2
LAST UPDATED :
199706
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H12-N2-O4
MOLECULAR WEIGHT :
296.30

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
10 ng/plate
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 209,67,1988

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-tert-butyl-13-nitro-8-methoxy[2.2]metacyclophane
  • 4,5,9,10-Tetrahydropyrene

DownStream

Related Compounds

  • 2,7-dibromo-4,5,9,10-tetrahydropyrene
  • 2,7-dimethoxy-4,5,9,10-tetrahydropyrene
  • 2,7-dimethyl-4,5,9,10-tetrahydropyrene
  • 2,7-diethyl-4,5,9,10-tetrahydropyrene
  • 2,7-ditert-butyl-4,5,9,10-tetrahydropyrene
  • 2,7-bis(dimethylamino)-4,5,9,10-tetrahydropyrene
  • 4-[(1-Methylpiperidin-4-yl)amino]-3-(trifluoromethylsulfonyl)benzenesulfonamide
  • 2-[(Dimethylamino)methyl]-8-hydroxyquinoline
  • 5-Fluoroquinoline-6-carbonitrile
  • N-(2-(1-Naphthoyl)phenyl)acetamide
  • 4-(3,4-Difluorophenyl)-1,2,3,6-tetrahydropyridine hydrochloride
  • 4'-Butyl-4-((4-butyl-2-fluorophenyl)ethynyl)-2,6-difluoro-1,1'-biphenyl
  • 4-(1,3-Dimethylpyrazol-4-yl)-2-methoxyaniline
  • Rel-(1s,3s)-1-amino-3-hydroxy-3-(trifluoromethyl)cyclobutane-1-carboxylic acid
  • 4-(1-(2-Aminoethyl)-1H-pyrazol-3-yl)-2-chlorobenzonitrile
  • 3-[2-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]ethyl]-2-oxazolidinone
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