5H-1,2,4-Benzotriazepin-5-one,7-chloro-4-ethyl-1,4-dihydro-

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Names

[ CAS No. ]:
63931-70-4

[ Name ]:
5H-1,2,4-Benzotriazepin-5-one,7-chloro-4-ethyl-1,4-dihydro-

Chemical & Physical Properties

[ Density]:
1.37g/cm3

[ Boiling Point ]:
374.2ºC at 760mmHg

[ Molecular Formula ]:
C10H10ClN3O

[ Molecular Weight ]:
223.65900

[ Flash Point ]:
180.1ºC

[ Exact Mass ]:
223.05100

[ PSA ]:
50.68000

[ LogP ]:
1.96010

[ Index of Refraction ]:
1.644

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DM0620000
CHEMICAL NAME :
5H-1,2,4-Benzotriazepin-5-one, 1,4-dihydro-7-chloro-4-ethyl-
CAS REGISTRY NUMBER :
63931-70-4
BEILSTEIN REFERENCE NO. :
0519734
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H10-Cl-N3-O
MOLECULAR WEIGHT :
223.68

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
EJMCA5 European Journal of Medicinal Chemistry--Chimie Therapeutique. (Editions Scientifiques Elsevier, 29 rue Buffon, F-75005, Paris, France) V.9- 1974- Volume(issue)/page/year: 12,263,1977

Related Compounds

  • 1-(4-(((4,5-Dihydrothiazol-2-yl)thio)methyl)piperidin-1-yl)-2-(2-fluorophenoxy)ethanone
  • 2-(Benzylthio)-1-(4-(((4,5-dihydrothiazol-2-yl)thio)methyl)piperidin-1-yl)ethanone
  • 1-(4-(((4,5-Dihydrothiazol-2-yl)thio)methyl)piperidin-1-yl)-2-(thiophen-2-yl)ethanone
  • tert-Butyl 3-(2-((3-cyanopyridin-2-yl)oxy)ethyl)piperidine-1-carboxylate
  • tert-Butyl 3-(2-((3-hydroxypyridin-2-yl)oxy)ethyl)piperidine-1-carboxylate
  • N1-(3-chloro-4-fluorophenyl)-N2-((4-hydroxychroman-4-yl)methyl)oxalamide
  • (4-(((4,5-Dihydrothiazol-2-yl)thio)methyl)piperidin-1-yl)(furan-2-yl)methanone
  • tert-Butyl 3-(2-(pyrimidin-2-yloxy)ethyl)piperidine-1-carboxylate
  • N-(3-(3-fluorophenyl)-2-(1H-pyrrol-1-yl)propyl)-6-oxo-1,6-dihydropyridazine-3-carboxamide
  • N-(3-(3-fluorophenyl)-2-(1H-pyrrol-1-yl)propyl)propionamide
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