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Chemical manufacturer | ||||
Name | 1-(1,3-Benzothiazol-2-yl)-4,5-dihydro-1H-pyrazol-3-amine |
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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.) |
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Boiling point | 397.995°C at 760 mmHg (Cal.) |
Flash point | 194.501°C (Cal.) |
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