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81223-37-2

81223-37-2 structure
81223-37-2 structure

Name 2-[4-(3-chloro-10-methoxy-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)piperazin-1-yl]ethanol,methanesulfonic acid
Boiling Point 534ºC at 760 mmHg
Molecular Formula C23H33ClN2O8S3
Molecular Weight 597.16500
Flash Point 276.7ºC
Exact Mass 596.10900
PSA 186.74000
LogP 4.75230

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TL7030000
CHEMICAL NAME :
1-Piperazineethanol, 4-(2-chloro-10,11-dihydro-6-methoxydibenzo(b,f)thiepi n-10-yl)-, dimethanesulfonate (salt)
CAS REGISTRY NUMBER :
81223-37-2
LAST UPDATED :
198612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C21-H25-Cl-N2-O2-S.2C-H4-O3-S
MOLECULAR WEIGHT :
597.21

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 :
649 mg/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: 46,2245,1981