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86758-96-5

86758-96-5 structure
86758-96-5 structure

Name (6E)-6-({[4-(10,11-Dihydrodibenzo[b,f]thiepin-10-yl)-1-piperaziny l]amino}methylene)-2,4-cyclohexadien-1-one
Density 1.31g/cm3
Boiling Point 552.1ºC at 760 mmHg
Molecular Formula C25H25N3OS
Molecular Weight 415.55100
Flash Point 287.7ºC
Exact Mass 415.17200
PSA 60.88000
LogP 4.40290
Index of Refraction 1.717

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SL0670000
CHEMICAL NAME :
Phenol, 2-(((4-(10,11-dihydrodibenzo(b,f)thiepin-10-yl)-1-pip erazinyl)imino)methyl )-
CAS REGISTRY NUMBER :
86758-96-5
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C25-H25-N3-O-S
MOLECULAR WEIGHT :
415.59

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 :
1250 mg/kg
TOXIC EFFECTS :
Behavioral - somnolence (general depressed activity) Behavioral - convulsions or effect on seizure threshold Behavioral - ataxia
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: 48,1173,1983
Precursor  1

DownStream  0