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-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1-(4-(3-Cyclopropyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperazin-1-yl)-2-(2,4-difluorophenoxy)ethanone
  • 1-((2-hydroxyethyl)amino)-3-(10H-phenothiazin-10-yl)propan-2-ol oxalate
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 5,7-Diethyl-2-methyl-6-oxo-1,3-diazaadamantane-2-carboxylic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 1-(3-Chloropropyl)-3-methylbenzene