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)
  • 6-chloro-N-{3-chloro-4-[(1-phenylethyl)amino]phenyl}pyridine-3-carboxamide
  • 4-Bromo-1-fluoro-2-(4-methoxy-benzyl)-benzene
  • (5-Bromo-2-chloro-phenyl)-[4-(trifluoromethoxy)phenyl]methanol
  • 2,2-Dibromo-1,1,1-trichloroethane
  • (3-(2-Methoxynaphthalen-1-yl)phenyl)methanol
  • 1-[6-(1-tert-Butoxycarbonyl-piperidin-4-yloxy)-pyrimidin-4-yl]-2,3-dihydro-1H-indole-5-carboxylic acid
  • 4-Bromo-1-chloro-2-[[4-(trifluoromethoxy)phenyl]methyl]benzene
  • 4-(Aminomethyl)-3-chlorobenzenesulfonamide
  • hexahydro-2H-pyrrolo[3,4-d][1,3]oxazol-2-one
  • tert-Butyl 4-((3,4-dichlorobenzyl)sulfonyl)piperazine-1-carboxylate
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