1,4-Epithio-1H,3H-(1,4)oxazepino(4,3-a)benzimidazole, 4,5-dihydro-1-ph enyl-

Modify Date: 2024-03-05 11:51:10

1,4-Epithio-1H,3H-(1,4)oxazepino(4,3-a)benzimidazole, 4,5-dihydro-1-ph enyl- Structure
1,4-Epithio-1H,3H-(1,4)oxazepino(4,3-a)benzimidazole, 4,5-dihydro-1-ph enyl- structure
 Common Name 1,4-Epithio-1H,3H-(1,4)oxazepino(4,3-a)benzimidazole, 4,5-dihydro-1-ph enyl-
CAS Number 76099-31-5 Molecular Weight 294.37100
Density 1.43g/cm3 Boiling Point 551.5ºC at 760 mmHg
Molecular Formula C17H14N2OS Melting Point N/A
MSDS N/A Flash Point 287.3ºC

 Names

Name 4,5-dihydro-1-phenyl-1,4-epithio-1H,3H-<1,4> oxazepino <4,3-a> benzimidazole

 Chemical & Physical Properties

Density 1.43g/cm3
Boiling Point 551.5ºC at 760 mmHg
Molecular Formula C17H14N2OS
Molecular Weight 294.37100
Flash Point 287.3ºC
Exact Mass 294.08300
PSA 52.35000
LogP 3.38300
Index of Refraction 1.763

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KC1200000
CHEMICAL NAME :
1,4-Epithio-1H,3H-(1,4)oxazepino(4,3-a)benzimidazole, 4,5-dihydro-1-phenyl-
CAS REGISTRY NUMBER :
76099-31-5
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H14-N2-O-S
MOLECULAR WEIGHT :
294.39

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

 Safety Information

HS Code 2934999090

 Customs

HS Code 2934999090
Summary 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%
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Chemsrc provides CAS#:76099-31-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,4-Epithio-1H,3H-(1,4)oxazepino(4,3-a)benzimidazole, 4,5-dihydro-1-ph enyl->> amp version: 1,4-Epithio-1H,3H-(1,4)oxazepino(4,3-a)benzimidazole, 4,5-dihydro-1-ph enyl-

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