1,4-Epoxy-1H,3H-(1,4)oxazepino(4,3-a)benzimidazole, 4,5-dihydro-1-(2-m ethylphenyl)-

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Names

[ CAS No. ]:
76099-07-5

[ Name ]:
1,4-Epoxy-1H,3H-(1,4)oxazepino(4,3-a)benzimidazole, 4,5-dihydro-1-(2-m ethylphenyl)-

Chemical & Physical Properties

[ Density]:
1.37g/cm3

[ Boiling Point ]:
517ºC at 760 mmHg

[ Molecular Formula ]:
C18H16N2O2

[ Molecular Weight ]:
292.33200

[ Flash Point ]:
266.4ºC

[ Exact Mass ]:
292.12100

[ PSA ]:
36.28000

[ LogP ]:
2.97480

[ Index of Refraction ]:
1.707

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KD1507400
CHEMICAL NAME :
1,4-Epoxy-1H,3H-(1,4)oxazepino(4,3-a)benzimidazole, 4,5-dihydro-1-(2-methylphenyl)-
CAS REGISTRY NUMBER :
76099-07-5
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H16-N2-O2
MOLECULAR WEIGHT :
292.36

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: 15,199,1980

Synthetic Route


Related Compounds

  • (R)-2-Amino-3-cycloheptylpropanoic acid
  • 1h-Indole-5-sulfonamide,2,3-dihydro-n-[2-(3-pyridinyl)ethyl]-
  • 5-{[(Benzyloxy)carbonyl]amino}-2-fluorobenzoic acid
  • 4-(4-Methylthiazole-5-carbonyl)morpholine-3-carboxylic acid
  • 2-[Cyclopropyl(prop-2-enoyl)amino]acetic acid
  • Ethyl({4H,6H,7H-thieno[3,2-c]pyran-4-ylmethyl})amine
  • (Propan-2-YL)((4H,6H,7H-thieno[3,2-C]pyran-4-ylmethyl))amine
  • 3-Bromo-6-chloroquinolin-2-amine
  • 6-Chloro-3-[4-(ethylsulfonyl)phenyl]-2-quinolinamine
  • 6-(tert-Butoxycarbonyl-ethyl-amino)-nicotinic acid
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