| Identification |
| Name: | 1-(4-CHLOROPHENYL)-3-METHYL-1H-PYRAZOL-& |
| Synonyms: | 1-(4-CHLOROPHENYL)-3-METHYL-1H-PYRAZOL-&;2-(4-CHLOROPHENYL)-5-METHYL-2H-PYRAZOL-&;1-(4-Chlorophenyl)-3-methyl-2-pyrazol-5-yl-amine;1-(4-Chlorophenyl)-3-methyl-5-amino-1H-pyrazole;2-(4-Chlorophenyl)-5-methyl-2H-pyrazole-3-amine;5-Amino-1-(4-chlorophenyl)-3-methyl-1H-pyrazole, 97% |
| CAS: | 40401-39-6 |
| EINECS: | 254-907-3 |
| Molecular Formula: | C10H10ClN3 |
| Molecular Weight: | 207.66 |
| InChI: | InChI=1/C10H10ClN3/c1-7-6-10(12)14(13-7)9-4-2-8(11)3-5-9/h2-6H,12H2,1H3 |
| Molecular Structure: |
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| Properties |
| Melting Point: | 108-112 °C(lit.) |
| Flash Point: | 170.6°C |
| Boiling Point: | 358.5°C at 760 mmHg |
| Density: | 1.32g/cm3 |
| Refractive index: | 1.643 |
| Flash Point: | 170.6°C |
| Safety Data |
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