11H-Indeno[1,2-b]quinoxalin-11-one

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Names

[ CAS No. ]:
6954-91-2

[ Name ]:
11H-Indeno[1,2-b]quinoxalin-11-one

[Synonym ]:
6H-indeno/3,2-/quinoxalin-6-one

Chemical & Physical Properties

[ Density]:
1.404g/cm3

[ Boiling Point ]:
450.9ºC at 760 mmHg

[ Molecular Formula ]:
C15H8N2O

[ Molecular Weight ]:
232.23700

[ Flash Point ]:
226.2ºC

[ Exact Mass ]:
232.06400

[ PSA ]:
42.85000

[ LogP ]:
2.84120

[ Index of Refraction ]:
1.758

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NK9475000
CHEMICAL NAME :
11H-Indeno(1,2-b)quinoxalin-11-one
CAS REGISTRY NUMBER :
6954-91-2
BEILSTEIN REFERENCE NO. :
0180653
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H8-N2-O
MOLECULAR WEIGHT :
232.25

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
180 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#03785

Related Compounds

  • 11H-indeno[1,2-b]quinoxalin-11-one oxime
  • 11h-indeno[1,2-b]quinoxalin-11-one 5-oxide
  • 11H-Indeno[1,2-b]quinoxalin-11-one, 7,8-dimethyl-
  • 11H-indeno[1,2-b]quinoxalin-11-one-O-(2-furoyl)oxime
  • 11-phenylindeno[1,2-b]quinoxalin-11-ol
  • 11-methylindeno[1,2-b]quinoxalin-11-ol
  • 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
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]methyl}-4-methylpentanoic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 2-[N-cyclopentyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanamido]acetic acid
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine