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| Chemical manufacturer | ||||
| Name | 4-Phenyl-1H-Pyrazol-5-Amine |
|---|---|
| Synonyms | (4-Phenyl-2H-Pyrazol-3-Yl)Amine; Pyrazole, 3(Or 5)-Amino-4-Phenyl- (6Ci); Gl-0664 |
| Molecular Structure |  |
| Molecular Formula | C9H9N3 |
| Molecular Weight | 159.19 |
| CAS Registry Number | 57999-06-1 |
| SMILES | C1=N[NH]C(=C1C2=CC=CC=C2)N |
| InChI | 1S/C9H9N3/c10-9-8(6-11-12-9)7-4-2-1-3-5-7/h1-6H,(H3,10,11,12) |
| InChIKey | QEHKQNYBBLCFIJ-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 174-177°C (Expl.) |
| Boiling point | 394.4±30.0°C at 760 mmHg (Cal.) |
| Flash point | 220.9±11.8°C (Cal.) |
| Safety Code | S26;S37 Details |
|---|---|
| Risk Code | R36/37/38 Details |
| Hazard Symbol |  X Details |
| Safety Description | IRRITANT |
| WARNING: Irritates lungs, eyes, skin | |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 4-Phenyl-1H-Pyrazol-5-Amine |