| Identification |
| Name: | 1H-Pyrazol-3-amine,5-(4-chlorophenyl)- |
| Synonyms: | 3-Amino-5-(4-chlorophenyl)-1H-pyrazole;3-Amino-5-(4-chlorophenyl)pyrazole; 5-(4-Chlorophenyl)-1H-pyrazol-3-amine;5-(4-Chlorophenyl)-3-amino-1H-pyrazole; 5-Amino-3-(4-chlorophenyl)-1H-pyrazole |
| CAS: | 78583-81-0 |
| Molecular Formula: | C9H8 Cl N3 |
| Molecular Weight: | 193.63 |
| InChI: | InChI=1/C9H8ClN3/c10-7-3-1-6(2-4-7)8-5-9(11)13-12-8/h1-5H,(H3,11,12,13) |
| Molecular Structure: |
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| Properties |
| Melting Point: | 172-176 °C(lit.)
|
| Flash Point: | 234.3°C |
| Boiling Point: | 463.8°C at 760 mmHg |
| Density: | 1.378g/cm3 |
| Refractive index: | 1.67 |
| Flash Point: | 234.3°C |
| Safety Data |
| Hazard Symbols |
Xn: Harmful
Xi: Irritant
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