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

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Names

[ CAS No. ]:
76099-08-6

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

Chemical & Physical Properties

[ Density]:
1.4g/cm3

[ Boiling Point ]:
547.3ºC at 760 mmHg

[ Molecular Formula ]:
C18H16N2O3

[ Molecular Weight ]:
308.33100

[ Flash Point ]:
284.8ºC

[ Exact Mass ]:
308.11600

[ PSA ]:
45.51000

[ LogP ]:
2.67500

[ Index of Refraction ]:
1.695

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KD1506900
CHEMICAL NAME :
1,4-Epoxy-1H,3H-(1,4)oxazepino(4,3-a)benzimidazole, 4,5-dihydro-1-(3-methoxyphenyl)-
CAS REGISTRY NUMBER :
76099-08-6
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H16-N2-O3
MOLECULAR WEIGHT :
308.36

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

  • 3-(1H-indazol-6-yl)prop-2-en-1-amine
  • methyl 6-(1H-pyrazole-5-carbonylamino)pyridine-3-carboxylate
  • Tert-butyl 3-(4-imidazol-1-ylphenoxy)azetidine-1-carboxylate
  • tert-butyl N-[2-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propan-2-yl]carbamate
  • 1-Oxa-4,9-diazaspiro[5.5]undecan-5-one;2,2,2-trifluoroacetic acid
  • 3-(Piperidin-4-yl)imidazo[1,2-a]pyridine 2,2,2-trifluoroacetate
  • 3-Piperidin-4-yl-7-propylimidazo[1,2-a]pyridine;2,2,2-trifluoroacetic acid
  • 4-[2-(Dimethylamino)ethoxy]-2-[oxan-4-yl-(2,2,2-trifluoroacetyl)amino]benzoic acid;2,2,2-trifluoroacetic acid
  • 2-Ethyl-3-piperidin-4-ylindazole;2,2,2-trifluoroacetic acid
  • 2-[2,3-Dichloro-5-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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