85677-81-2

85677-81-2 structure
85677-81-2 structure

Name 8-chloro-6-(2-chlorophenyl)-1-(phenylsulfanylmethyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
Synonyms 4H-(1,2,4)Triazolo(4,3-a)(1,4)benzodiazepine,8-chloro-6-(2-chlorophenyl)-1-((phenylthio)methyl)
Density 1.41g/cm3
Boiling Point 640.2ºC at 760 mmHg
Molecular Formula C23H16Cl2N4S
Molecular Weight 451.37100
Flash Point 341ºC
Exact Mass 450.04700
PSA 68.37000
LogP 5.65300
Index of Refraction 1.722

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XZ5472926
CHEMICAL NAME :
4H-(1,2,4)Triazolo(4,3-a)(1,4)benzodiazepine, 8-chloro-6-(2-chlorophenyl)-1-((phenylthio) methyl)-
CAS REGISTRY NUMBER :
85677-81-2
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C23-H16-Cl2-N4-S
MOLECULAR WEIGHT :
451.39

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
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 :
CCCCAK Collection of Czechoslovak Chemical Communications. (Academic Press Inc. Ltd., 24-28 Oval Rd., London NW1 7DX, UK) V.1- 1929- Volume(issue)/page/year: 48,123,1983
Precursor  1

DownStream  0