1-[10-(3-morpholin-4-ylpropyl)phenothiazin-2-yl]butan-1-one

Modify Date: 2024-01-12 17:34:04

1-[10-(3-morpholin-4-ylpropyl)phenothiazin-2-yl]butan-1-one Structure
1-[10-(3-morpholin-4-ylpropyl)phenothiazin-2-yl]butan-1-one structure
Common Name 1-[10-(3-morpholin-4-ylpropyl)phenothiazin-2-yl]butan-1-one
CAS Number 97392-14-8 Molecular Weight 396.54600
Density N/A Boiling Point N/A
Molecular Formula C23H28N2O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-[10-(3-morpholin-4-ylpropyl)phenothiazin-2-yl]butan-1-one
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C23H28N2O2S
Molecular Weight 396.54600
Exact Mass 396.18700
PSA 58.08000
LogP 4.99730

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EL9216600
CHEMICAL NAME :
1-Butanone, 1-(10-(3-morpholinopropyl)phenothiazin-2-yl)-
CAS REGISTRY NUMBER :
97392-14-8
LAST UPDATED :
198909
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C23-H28-N2-O2-S
MOLECULAR WEIGHT :
396.59
WISWESSER LINE NOTATION :
T C666 BN ISJ B3- AT6N DOTJ& MV3

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 :
3500 mg/kg
TOXIC EFFECTS :
Behavioral - convulsions or effect on seizure threshold
REFERENCE :
AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. (Heymans Institute of Pharmacology, De Pintelaan 185, B-9000 Ghent, Belgium) V.4- 1898- Volume(issue)/page/year: 115,1,1958
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
185 mg/kg
TOXIC EFFECTS :
Behavioral - convulsions or effect on seizure threshold
REFERENCE :
AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. (Heymans Institute of Pharmacology, De Pintelaan 185, B-9000 Ghent, Belgium) V.4- 1898- Volume(issue)/page/year: 115,1,1958

 Synonyms

1-{10-[3-(morpholin-4-yl)propyl]-10H-phenothiazin-2-yl}butan-1-one
3-n-Butyryl-10-(3'-morpholinopropyl)phenothiazin
1-BUTANONE,1-(10-(3-MORPHOLINOPROPYL)PHENOTHIAZIN-2-YL)
1-(10-(3-Morpholinopropyl)phenothiazin-2-yl)-1-butanone
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