2,4,7-trinitrophenanthrene-9,10-dione

Names

[ CAS No. ]:
47430-58-0

[ Name ]:
2,4,7-trinitrophenanthrene-9,10-dione

[Synonym ]:
2.4.7-Trinitro-phenanthrenchinon
2,4,7-Trinitro-phenanthren-9,10-dion
2,4,7-trinitrophenanthrene-9,10-quinone
2,4,7-tri-nitro-9,10-phenanthrenequinone
2,4,7-Trinitrophenanthrenequinone
2,4,7-trinitro-phenanthrene-9,10-dione
9,10-Phenanthrenedione,2,4,7-trinitro

Chemical & Physical Properties

[ Density]:
1.763g/cm3

[ Boiling Point ]:
610.7ºC at 760mmHg

[ Molecular Formula ]:
C14H5N3O8

[ Molecular Weight ]:
343.20500

[ Flash Point ]:
315.8ºC

[ Exact Mass ]:
343.00800

[ PSA ]:
171.60000

[ LogP ]:
4.02680

[ Index of Refraction ]:
1.737

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SF7702500
CHEMICAL NAME :
9,10-Phenanthrenedione, 2,4,7-trinitro-
CAS REGISTRY NUMBER :
47430-58-0
BEILSTEIN REFERENCE NO. :
2571061
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C14-H5-N3-O8
MOLECULAR WEIGHT :
343.22

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation test systems - not otherwise specified
TEST SYSTEM :
Bacteria - Escherichia coli
DOSE/DURATION :
100 ng/tube
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 244,321,1990

Related Compounds

  • 4,9-Dihydro-2,4,7,9-tetrahydroxy-pyrido(2,3,4,5-lmn)phenanthridine-5,10-dione
  • 8-(4-dimethylaminophenyl)-4,10-dimethyl-2,4,7,9,10-pentazabicyclo[4.4.0]deca-1,6,8-triene-3,5-dione
  • 8-(3,4-dimethoxyphenyl)-4,10-dimethyl-2,4,7,9,10-pentazabicyclo[4.4.0]deca-1,6,8-triene-3,5-dione
  • 8-methyl-2,4,7,9,10-pentazabicyclo[4.4.0]deca-3,7,11-triene-5-thione
  • 5-methylsulfanyl-2,4,7,9,10-pentazabicyclo[4.4.0]deca-2,4,7,11-tetraene
  • 5-methylsulfanyl-2,4,7,9,10-pentazabicyclo[4.4.0]deca-2,4,7,9,11-pentaene
  • 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
  • 2-Bromo-4-(isocyanatomethyl)-1-methoxybenzene
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 5-[(Hydroxyamino)methyl]thiophene-3-carbonitrile
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 1-(5-Bromofuran-2-yl)-4,4,4-trifluorobutane-1,3-dione
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde