CAS 41510-23-0|CENTBUTINDOLE

Introduction:Basic information about CAS 41510-23-0|CENTBUTINDOLE, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common NameCENTBUTINDOLE
CAS Number41510-23-0Molecular Weight391.48100
Density1.29g/cm3Boiling Point594.2ºC at 760 mmHg
Molecular FormulaC24H26FN3OMelting Point/
MSDS/Flash Point313.2ºC

Names

NameBiriperone
SynonymMore Synonyms

Chemical & Physical Properties

Density1.29g/cm3
Boiling Point594.2ºC at 760 mmHg
Molecular FormulaC24H26FN3O
Molecular Weight391.48100
Flash Point313.2ºC
Exact Mass391.20600
PSA39.34000
LogP3.88820
Index of Refraction1.668

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EU4167000
CAS REGISTRY NUMBER :
41510-23-0
LAST UPDATED :
199107
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C24-H26-F-N3-O
MOLECULAR WEIGHT :
391.53
WISWESSER LINE NOTATION :
T D6 B656 FN IN LMTT&&J F3VR DF

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 :
700 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
DRFUD4 Drugs of the Future. (J.R. Prous, S.A., Apartado de Correos 540, 08080 Barcelona, Spain) V.1- 1975/76- Volume(issue)/page/year: 3,803,1978
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
180 mg/kg
TOXIC EFFECTS :
Behavioral - altered sleep time (including change in righting reflex) Behavioral - changes in motor activity (specific assay) Behavioral - ataxia
REFERENCE :
EJMCA5 European Journal of Medicinal Chemistry--Chimie Therapeutique. (Editions Scientifiques Elsevier, 29 rue Buffon, F-75005, Paris, France) V.9- 1974- Volume(issue)/page/year: 17,312,1982

Synonyms

centbutindole
CAS 881446-28-2|2-(Allylthio)-4-amino-5-methylthieno[2,3-d]pyrimidine-6-carboxylic acid
CAS 881446-33-9|Ethyl 2-(2-{[(prop-2-enylamino)thioxomethyl]amino}-1,3-thiazol-4-yl)acetate
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