4H-(1)Benzothieno(3,2-f)pyrrolo(1,2-a)(1,4)diazepine, 5,6,7,8,9,10-hex ahydro-4-(3-chlorophenyl)-

Modify Date: 2024-01-11 11:14:24

4H-(1)Benzothieno(3,2-f)pyrrolo(1,2-a)(1,4)diazepine, 5,6,7,8,9,10-hex ahydro-4-(3-chlorophenyl)- Structure
4H-(1)Benzothieno(3,2-f)pyrrolo(1,2-a)(1,4)diazepine, 5,6,7,8,9,10-hex ahydro-4-(3-chlorophenyl)- structure
 Common Name 4H-(1)Benzothieno(3,2-f)pyrrolo(1,2-a)(1,4)diazepine, 5,6,7,8,9,10-hex ahydro-4-(3-chlorophenyl)-
CAS Number 126684-59-1 Molecular Weight 354.89600
Density 1.41g/cm3 Boiling Point 536.9ºC at 760mmHg
Molecular Formula C20H19ClN2S Melting Point N/A
MSDS N/A Flash Point 278.5ºC

 Names

Name ac1miu5l

 Chemical & Physical Properties

Density 1.41g/cm3
Boiling Point 536.9ºC at 760mmHg
Molecular Formula C20H19ClN2S
Molecular Weight 354.89600
Flash Point 278.5ºC
Exact Mass 354.09600
PSA 45.20000
LogP 5.59240
Vapour Pressure 1.33E-11mmHg at 25°C
Index of Refraction 1.74

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DL8358285
CHEMICAL NAME :
4H-(1)Benzothieno(3,2-f)pyrrolo(1,2-a)(1,4)diazepine, 5,6,7,8,9,10-hexahydro-4-(3- chlorophenyl)-
CAS REGISTRY NUMBER :
126684-59-1
LAST UPDATED :
199606
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C20-H19-Cl-N2-S
MOLECULAR WEIGHT :
354.92

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 :
>2 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PHARAT Pharmazie. (VEB Verlag Volk und Gesundheit, Neue Gruenstr. 18, Berlin DDR-1020, Ger. Dem. Rep.) V.1- 1946- Volume(issue)/page/year: 50,27,1995
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PHARAT Pharmazie. (VEB Verlag Volk und Gesundheit, Neue Gruenstr. 18, Berlin DDR-1020, Ger. Dem. Rep.) V.1- 1946- Volume(issue)/page/year: 50,27,1995
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Chemsrc provides CAS#:126684-59-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 4H-(1)Benzothieno(3,2-f)pyrrolo(1,2-a)(1,4)diazepine, 5,6,7,8,9,10-hex ahydro-4-(3-chlorophenyl)->> amp version: 4H-(1)Benzothieno(3,2-f)pyrrolo(1,2-a)(1,4)diazepine, 5,6,7,8,9,10-hex ahydro-4-(3-chlorophenyl)-

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