1,4-Epoxy-1H,3H-(1,4)oxazepino(4,3-a)benzimidazole, 4,5-dihydro-1-(2-t hienyl)-

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Names

[ CAS No. ]:
76099-03-1

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

Chemical & Physical Properties

[ Density]:
1.58g/cm3

[ Boiling Point ]:
527ºC at 760 mmHg

[ Molecular Formula ]:
C15H12N2O2S

[ Molecular Weight ]:
284.33300

[ Flash Point ]:
272.5ºC

[ Exact Mass ]:
284.06200

[ PSA ]:
64.52000

[ LogP ]:
2.72790

[ Index of Refraction ]:
1.802

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KD1508600
CHEMICAL NAME :
1,4-Epoxy-1H,3H-(1,4)oxazepino(4,3-a)benzimidazole, 4,5-dihydro-1-(2-thienyl)-
CAS REGISTRY NUMBER :
76099-03-1
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H12-N2-O2-S
MOLECULAR WEIGHT :
284.35

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

  • 2-(Tert-butoxycarbonylamino)-3-(5-methyl-furan-2-yl)-propionic acid
  • 4-Methylpyrrolidin-3-amine dihydrochloride
  • 3-(4-Chloro-2-fluorophenyl)-1H-pyrazol-5-amine
  • 1-Bromo-2-isocyanato-4-methoxybenzene
  • 2-Amino-N-cyclopentylpropanamide
  • 4-[[2-(Acetylamino)acetyl]amino]benzoic acid
  • 3-(2,5-Dichlorophenoxy)propanenitrile
  • 4-cyano-N-(2,4-dichlorophenyl)benzamide
  • 5-Hydrazinobenzothiophene hydrochloride
  • I+/--Amino-N-[2-(2-pyridinyl)ethyl]benzeneacetamide