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

  • Terrylendiimide
  • Benzenebutanoic acid, gamma-oxo-, 2-oxo-2-[[4-(2-phenyldiazenyl)phenyl]amino]ethyl ester
  • 2-Debenzoyl Docetaxel 2'-tert-Butyldimethylsilyl 7,10-Tris(triethylsilyl) Ether
  • 3-chloro-N-(6,7-dihydro-[1,4]dioxino[2',3':4,5]benzo[1,2-d]thiazol-2-yl)-N-(2-(dimethylamino)ethyl)benzamide hydrochloride
  • Glc2Ac3Ac4Ac6Ac(a1-4)Glc2Ac3Ac6Ac(a1-4)Glc2Ac3Ac6Ac(a1-4)Glc2Ac3Ac6Ac(a1-4)Glc2Ac3Ac6Ac(a1-4)a-Glc1Ac2Ac3Ac6Ac
  • Lauroyl-L-glutamic-alpha,gamma-dibutylamide
  • 2,5-Dichloro-3,6-bis[[4-[(2-hydroxyethyl)amino]-3-[(2-hydroxyethyl)sulfonyl]phenyl]amino]-2,5-cyclohexadiene-1,4-dione
  • (8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl cyclopropanecarboxylate
  • Tepa(hbbbh)
  • 3a(2)-Bromo-2,5-dimethoxy-1,1a(2)-biphenyl
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