product Name |
1-(3-Chlorophenyl)-3-methyl-2-pyrazolin-5-one |
Synonyms |
2-(3-Chlorophenyl)-2,4-dihydro-5-methyl-3H-pyrazol-3-one; 1-(3'-Chlorophenyl)-3-methyl-5-pyrazolone; 2-(3-chlorophenyl)-5-methyl-2,4-dihydro-3H-pyrazol-3-one |
Molecular Formula |
C10H9ClN2O |
Molecular Weight |
208.6443 |
InChI |
InChI=1/C10H9ClN2O/c1-7-5-10(14)13(12-7)9-4-2-3-8(11)6-9/h2-4,6H,5H2,1H3 |
CAS Registry Number |
90-31-3 |
EINECS |
201-984-6 |
Molecular Structure |
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Density |
1.32g/cm3 |
Melting point |
128-131℃ |
Boiling point |
382.9°C at 760 mmHg |
Refractive index |
1.625 |
Flash point |
185.4°C |
Vapour Pressur |
4.57E-06mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
S22:Do not inhale dust.;
S24/25:Avoid contact with skin and eyes.;
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