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

Click to get detail synthetic route

Related Compounds

  • 1,3,4-Trimethylcyclohex-3-en-1-amine hydrochloride
  • 3,3-Dimethyl-2-oxaspiro[4.5]decan-8-amine hydrochloride
  • 2-((2-(Aminomethyl)thiazol-4-yl)methyl)isoindoline-1,3-dione hydrobromide
  • 2-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-4-methyl-1,3-thiazol-5-yl}acetic acid
  • 2-(3-(((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)methyl)phenyl)-4-methylthiazole-5-carboxylic acid
  • 8-Cyano-6-azaspiro[3.4]octane-2-carboxylic acid hydrochloride
  • 5-amino-1-(1-methyl-1H-pyrazol-4-yl)piperidin-2-one, trifluoroacetic acid
  • 2-(Azetidin-3-yl)pyrimidine-4,6-diol dihydrochloride
  • 2-(Azetidin-3-yl)-4,5-dihydro-1H-imidazole;2,2,2-trifluoroacetic acid
  • N-{2-[benzyl(4-methylpyrimidin-2-yl)amino]ethyl}prop-2-enamide
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