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| Chemical manufacturer | ||||
| Name | 1-(1,3-Benzothiazol-2-yl)-4,5-dihydro-1H-pyrazol-3-amine |
|---|---|
| Synonyms | 1-(benzo[d]thiazol-2-yl)-4,5-dihydro-1H-pyrazol-3-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H10N4S |
| Molecular Weight | 218.28 |
| CAS Registry Number | 73031-62-6 |
| SMILES | NC=1CCN(N=1)c2nc3ccccc3s2 |
| InChI | 1S/C10H10N4S/c11-9-5-6-14(13-9)10-12-7-3-1-2-4-8(7)15-10/h1-4H,5-6H2,(H2,11,13) |
| InChIKey | QGBFJPSIWJDZOO-UHFFFAOYSA-N |
| Density | 1.564g/cm3 (Cal.) |
|---|---|
| Boiling point | 397.995°C at 760 mmHg (Cal.) |
| Flash point | 194.501°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(1,3-Benzothiazol-2-yl)-4,5-dihydro-1H-pyrazol-3-amine |