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| Chemical manufacturer | ||||
| Name | 4-Phenyl-2,3-dihydro-1H-pyrazol-3-amine |
|---|---|
| Synonyms | 4-phenyl-2,3-dihydro-1H-pyrazol-3-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H11N3 |
| Molecular Weight | 161.20 |
| CAS Registry Number | 97763-80-9 |
| SMILES | c1ccc(cc1)C2=CNNC2N |
| InChI | 1S/C9H11N3/c10-9-8(6-11-12-9)7-4-2-1-3-5-7/h1-6,9,11-12H,10H2 |
| InChIKey | MCXQOTLOCYTGTD-UHFFFAOYSA-N |
| Density | 1.121g/cm3 (Cal.) |
|---|---|
| Boiling point | 227.992°C at 760 mmHg (Cal.) |
| Flash point | 104.372°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Phenyl-2,3-dihydro-1H-pyrazol-3-amine |