2 (1H)-Quinoxalinone, 3-(trichloromethyl)-

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Names

[ CAS No. ]:
73855-49-9

[ Name ]:
2 (1H)-Quinoxalinone, 3-(trichloromethyl)-

[Synonym ]:
2-Quinoxalinol,3-(trichloromethyl)
2(1H)-Quinoxalinone,3-(trichloromethyl)
3-(Trichloromethyl)-2-quinoxalinol

Chemical & Physical Properties

[ Density]:
1.64g/cm3

[ Boiling Point ]:
409ºC at 760 mmHg

[ Molecular Formula ]:
C9H5Cl3N2O

[ Molecular Weight ]:
263.50800

[ Flash Point ]:
201.2ºC

[ Exact Mass ]:
261.94700

[ PSA ]:
45.75000

[ LogP ]:
2.74980

[ Index of Refraction ]:
1.673

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VD3636000
CHEMICAL NAME :
2-Quinoxalinol, 3-(trichloromethyl)-
CAS REGISTRY NUMBER :
73855-49-9
LAST UPDATED :
198609
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H5-Cl3-N2-O
MOLECULAR WEIGHT :
263.51
WISWESSER LINE NOTATION :
T66 BN ENJ CXGGG DQ

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 :
56 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#06342

Related Compounds

  • 2(1H)-Quinoxalinone,3-(2-aminophenyl)-
  • 2(1H)-Quinoxalinone,3,8-dimethyl-
  • 2(1H)-Quinoxalinone,3,4-dihydro-3-propyl-,(S)-(9CI)
  • 2(1H)-Quinoxalinone, 3,4-dihydro-3-(1-hydroxyethyl)-7-nitro
  • 2(1H)-Quinoxalinone,3-(dimethylamino)-1-ethyl-(9CI)
  • 2(1H)-Quinoxalinone,3,4-dihydro-3-(2-propenyl)-,(3R)-(9CI)
  • (1S,2R)-2-[Methyl(prop-2-ynyl)carbamoyl]cyclopropane-1-carboxylic acid
  • 5-[4-Bromo-2-(trifluoromethyl)phenyl]-1,3,4-thiadiazol-2-amine
  • 1,3-Diiodo-2-phenoxybenzene
  • Ethyl 2-[2-(aminomethyl)-1,3-thiazol-4-yl]acetate
  • 7-bromo-4-chloro-3,3,5-trimethyl-2,3-dihydro-1H-indole
  • 2-[4-(2-Phenoxyethyl)piperazin-1-yl]-4-(trifluoromethyl)pyrimidine
  • 2-[2-(2-Nitrophenyl)-4-thiazolyl]pyridine
  • 1H-Indazole-1-acetic acid, 3-(3,5-dimethyl-4-isoxazolyl)-, ethyl ester
  • Benzyl (1S,6S)-7-oxo-8-oxa-3-azabicyclo[4.2.0]octane-3-carboxylate
  • Benzyl (1R,6R)-7-oxo-8-oxa-3-azabicyclo[4.2.0]octane-3-carboxylate
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