4(1H)-Pyrimidinone, 5-fluoro-2-((2-methylphenyl)methyl)-

Modify Date: 2023-01-18 21:22:00

4(1H)-Pyrimidinone, 5-fluoro-2-((2-methylphenyl)methyl)- Structure
4(1H)-Pyrimidinone, 5-fluoro-2-((2-methylphenyl)methyl)- structure
 Common Name 4(1H)-Pyrimidinone, 5-fluoro-2-((2-methylphenyl)methyl)-
CAS Number 143328-93-2 Molecular Weight 218.22700
Density 1.22g/cm3 Boiling Point 327.3ºC at 760mmHg
Molecular Formula C12H11FN2O Melting Point N/A
MSDS N/A Flash Point 151.8ºC

 Names

Name 5-fluoro-2-[(2-methylphenyl)methyl]-1H-pyrimidin-6-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.22g/cm3
Boiling Point 327.3ºC at 760mmHg
Molecular Formula C12H11FN2O
Molecular Weight 218.22700
Flash Point 151.8ºC
Exact Mass 218.08600
PSA 46.01000
LogP 2.22050
Vapour Pressure 0.000204mmHg at 25°C
Index of Refraction 1.583

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UW7470000
CHEMICAL NAME :
4(1H)-Pyrimidinone, 5-fluoro-2-((2-methylphenyl)methyl)-
CAS REGISTRY NUMBER :
143328-93-2
LAST UPDATED :
199406
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H11-F-N2-O2
MOLECULAR WEIGHT :
234.25

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
APFRAD Annales Pharmaceutiques Francaises. (SPPIF, B.P.22, F-41353 Vineuil, France) V.1- 1943- Volume(issue)/page/year: 50,39,1992

 Synonyms

5-Fluoro-2-((2-methylphenyl)methyl)-4(1H)-pyrimidinone
4(1H)-Pyrimidinone,5-fluoro-2-((2-methylphenyl)methyl)
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Chemsrc provides CAS#:143328-93-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 4(1H)-Pyrimidinone, 5-fluoro-2-((2-methylphenyl)methyl)->> amp version: 4(1H)-Pyrimidinone, 5-fluoro-2-((2-methylphenyl)methyl)-

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