| Identification | |
| Name: | 1H-Pyrazol-5-amine,1-[(2-chlorophenyl)methyl]- |
| Synonyms: | 1-[(2-Chlorophenyl)methyl]pyrazole-5-ylamine;1-(2-Chlorobenzyl)-1H-pyrazol-5-amine; |
| CAS: | 3524-28-5 |
| Molecular Formula: | C10H10ClN3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C10H10ClN3/c11-9-4-2-1-3-8(9)7-14-10(12)5-6-13-14/h1-6H,7,12H2 |
| Molecular Structure: | ![(C10H10ClN3) 1-[(2-Chlorophenyl)methyl]pyrazole-5-ylamine;1-(2-Chlorobenzyl)-1H-pyrazol-5-amine;](https://img1.guidechem.com/chem/e/dict/65/3524-28-5.jpg) |
| Properties | |
| Flash Point: | 194.6°C |
| Boiling Point: | 398.2°Cat760mmHg |
| Density: | 1.31g/cm3 |
| Refractive index: | 1.641 |
| Flash Point: | 194.6°C |
| Safety Data | |
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