26368-99-0

26368-99-0 structure
26368-99-0 structure

Name 1-[3-(2-chlorophenothiazin-10-yl)propyl]-4-phenylpiperidin-4-ol,hydrochloride
Synonyms 1-[3-(2-chloro-phenothiazin-10-yl)-propyl]-4-phenyl-piperidin-4-ol,monohydrochloride
4-Piperidinol,1-(3-(2-chlorophenothiazin-10-yl)propyl)-4-phenyl-,monohydrochloride
1-[3-(2-chloro-10h-phenothiazin-10-yl)propyl]-4-phenylpiperidin-4-ol hydrochloride(1:1)
1-(3-(2-Chlorophenothiazin-10-yl)propyl)-4-phenyl-4-piperidinol hydrochloride
Boiling Point 634.3ºC at 760mmHg
Molecular Formula C26H28Cl2N2OS
Molecular Weight 487.48400
Flash Point 337.4ºC
Exact Mass 486.13000
PSA 52.01000
LogP 7.12130
Vapour Pressure 5.84E-17mmHg at 25°C

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TN6956012
CHEMICAL NAME :
4-Piperidinol, 1-(3-(2-chlorophenothiazin-10-yl)propyl)-4-phenyl-, monohydrochloride
CAS REGISTRY NUMBER :
26368-99-0
LAST UPDATED :
199103
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C26-H27-Cl-N2-O-S.Cl-H
MOLECULAR WEIGHT :
487.52

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>320 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 13,644,1970