4-[(E)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]-1,5-dimethyl-2-phenylpyrazol-3-one

Modify Date: 2024-04-06 22:44:15

4-[(E)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]-1,5-dimethyl-2-phenylpyrazol-3-one Structure
4-[(E)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]-1,5-dimethyl-2-phenylpyrazol-3-one structure
 Common Name 4-[(E)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]-1,5-dimethyl-2-phenylpyrazol-3-one
CAS Number 24429-12-7 Molecular Weight 352.81400
Density 1.316g/cm3 Boiling Point 469.3ºC at 760mmHg
Molecular Formula C20H17ClN2O2 Melting Point N/A
MSDS N/A Flash Point 237.6ºC

 Names

Name 4-[(E)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]-1,5-dimethyl-2-phenylpyrazol-3-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.316g/cm3
Boiling Point 469.3ºC at 760mmHg
Molecular Formula C20H17ClN2O2
Molecular Weight 352.81400
Flash Point 237.6ºC
Exact Mass 352.09800
PSA 44.00000
LogP 4.03390
Vapour Pressure 5.59E-09mmHg at 25°C
Index of Refraction 1.67

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CD2605000
CHEMICAL NAME :
Antipyrine, 4-(2-(p-chlorobenzoyl)vinyl)-
CAS REGISTRY NUMBER :
24429-12-7
BEILSTEIN REFERENCE NO. :
0834260
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H17-Cl-N2-O2
MOLECULAR WEIGHT :
352.84

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 :
1 gm/kg
TOXIC EFFECTS :
Behavioral - tremor
REFERENCE :
ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 19,2020,1969

 Synonyms

4-(2-(p-Chlorobenzoyl)vinyl)antipyrine
ANTIPYRINE,4-(2-(p-CHLOROBENZOYL)VINYL)
4-[3-(4-chloro-phenyl)-3-oxo-propenyl]-1,5-dimethyl-2-phenyl-1,2-dihydro-pyrazol-3-one
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Chemsrc provides CAS#:24429-12-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-[(E)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]-1,5-dimethyl-2-phenylpyrazol-3-one>> amp version: 4-[(E)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]-1,5-dimethyl-2-phenylpyrazol-3-one

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