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

Click to get detail synthetic route

Related Compounds

  • 5-[4-(Propan-2-yl)-1,3-thiazol-2-yl]furan-2-carbaldehyde
  • 5-amino-N-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]-3-methylpentanamide
  • 2-{[(4-Bromobutyl)sulfanyl]methyl}-5-chlorofuran
  • 1-(azetidin-3-yl)-N-(2-{[2-(dimethylamino)ethyl]amino}ethyl)-1H-pyrazol-5-amine
  • 1-(azetidin-3-yl)-N-[(4-methylpiperidin-3-yl)methyl]-1H-pyrazol-5-amine
  • N-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]-2-[(2-methylpropyl)amino]acetamide
  • rac-(1R,2S)-2-amino-N-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]cyclopentane-1-carboxamide
  • (4R)-4,5-diaminopentanoicaciddihydrochloride
  • 3-amino-N-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]oxolane-2-carboxamide
  • rac-N-{[(1R,3R,5R)-3-aminobicyclo[3.1.0]hexan-1-yl]methyl}-1-(azetidin-3-yl)-1H-pyrazol-5-amine
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