2-(2-(4-(2-((2-CHLORO-10-PHENOTHIAZINYL) METHYL)PROPYL)-1-PIPERAZINYL)-ETHOXY)ETHANOL

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Names

[ CAS No. ]:
19142-68-8

[ Name ]:
2-(2-(4-(2-((2-CHLORO-10-PHENOTHIAZINYL) METHYL)PROPYL)-1-PIPERAZINYL)-ETHOXY)ETHANOL

[Synonym ]:
ucb 2493

Chemical & Physical Properties

[ Density]:
1.22g/cm3

[ Boiling Point ]:
611.9ºC at 760 mmHg

[ Molecular Formula ]:
C24H32ClN3O2S

[ Molecular Weight ]:
462.04800

[ Flash Point ]:
323.9ºC

[ Exact Mass ]:
461.19000

[ PSA ]:
64.48000

[ LogP ]:
4.14610

[ Vapour Pressure ]:
7.91E-16mmHg at 25°C

[ Index of Refraction ]:
1.601

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KK2000000
CHEMICAL NAME :
Ethanol, 2-(2-(4-(2-((2-chloro-10-phenothiazinyl)methyl)propyl )-1-piperazinyl)ethox y)-
CAS REGISTRY NUMBER :
19142-68-8
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C24-H32-Cl-N3-O2-S
MOLECULAR WEIGHT :
462.10
WISWESSER LINE NOTATION :
T C666 BN ISJ EG B1Y1&- AT6N DNTJ D2O2Q

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
400 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ANPBAZ Acta Neurologia et Psychiatrica Belgica. (Brussels, Belgium) V.48-69, 1948-69. For publisher information, see ANUBBR. Volume(issue)/page/year: 61,669,1961
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
50 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ANPBAZ Acta Neurologia et Psychiatrica Belgica. (Brussels, Belgium) V.48-69, 1948-69. For publisher information, see ANUBBR. Volume(issue)/page/year: 61,669,1961

Related Compounds

  • 5-Acetyl-2-methoxy-4-(1-methylethoxy)benzoic acid
  • 4-chloro-N-(2-methyl-2-phenylpropyl)butanamide
  • 3-Acetyl-4-ethylbenzoic acid
  • Methyl 5-hydrazinyl-2-hydroxybenzoate
  • 5-bromo-3-ethyl-1H-indole
  • 3-Methoxy-1h-pyrrole
  • Propanal, 2,2-difluoro-
  • 2-(Hexahydro-1H-azepin-1-yl)ethyl cyclohexaneacetate
  • 1,3-Benzenedicarbonitrile, 4-bromo-5-methyl-
  • Dicyclohexyl[2-(1-naphthalenyl)phenyl]phosphine
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