1-Propanone, 3-(4-(4-chlorophenyl)-1-piperazinyl)-1-(4-methyl-2-(methy lthio)-5-thiazolyl)-, hydrochloride, hydrate (2:2:1)

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Names

[ CAS No. ]:
75449-06-8

[ Name ]:
1-Propanone, 3-(4-(4-chlorophenyl)-1-piperazinyl)-1-(4-methyl-2-(methy lthio)-5-thiazolyl)-, hydrochloride, hydrate (2:2:1)

Chemical & Physical Properties

[ Boiling Point ]:
576.3ºC at 760 mmHg

[ Molecular Formula ]:
C18H23Cl2N3OS2

[ Molecular Weight ]:
432.43100

[ Flash Point ]:
302.3ºC

[ Exact Mass ]:
431.06600

[ PSA ]:
89.98000

[ LogP ]:
5.02670

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UC1424300
CAS REGISTRY NUMBER :
75449-06-8
LAST UPDATED :
199112
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H22-Cl-N3-O-S2.Cl-H.1/2H2-O
MOLECULAR WEIGHT :
441.44

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 :
>2 gm/kg
TOXIC EFFECTS :
Behavioral - somnolence (general depressed activity)
REFERENCE :
APPHAX Acta Poloniae Pharmaceutica. For English translation, see APPFAR. (Ars Polona, POB 1001, 00-680 Warsaw 1, Poland) V.1- 1937- Volume(issue)/page/year: 36,545,1979

Related Compounds

  • ethyl 2-(6,8-difluoro-3-phenyl-1H-pyrazolo[4,3-c]quinolin-1-yl)acetate
  • 1-(4-tert-butylphenyl)-6,8-difluoro-3-phenyl-1H-pyrazolo[4,3-c]quinoline
  • 6,8-difluoro-1-(3-fluorophenyl)-3-phenyl-1H-pyrazolo[4,3-c]quinoline
  • 1-(4-bromophenyl)-6,8-difluoro-3-phenyl-1H-pyrazolo[4,3-c]quinoline
  • 1-(4-tert-butylphenyl)-8-ethoxy-3-phenyl-1H-pyrazolo[4,3-c]quinoline
  • 8-ethoxy-1-(4-methylphenyl)-3-phenyl-1H-pyrazolo[4,3-c]quinoline
  • 1-(3,4-dichlorophenyl)-8-ethoxy-3-phenyl-1H-pyrazolo[4,3-c]quinoline
  • 1-(3-chloro-4-fluorophenyl)-8-ethoxy-3-phenyl-1H-pyrazolo[4,3-c]quinoline
  • 8-ethoxy-1,3-diphenyl-1H-pyrazolo[4,3-c]quinoline
  • 8-ethoxy-1-(3-fluorophenyl)-3-phenyl-1H-pyrazolo[4,3-c]quinoline
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