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| Chemical manufacturer | ||||
| Name | 5-(1,3-Benzothiazol-2-yl)-2,4-dihydro-3H-pyrazol-3-one |
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| Synonyms | 3-(benzo[d]thiazol-2-yl)-1H-pyrazol-5(4H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C10H7N3OS |
| Molecular Weight | 217.25 |
| CAS Registry Number | 64323-61-1 |
| SMILES | c1ccc2c(c1)nc(s2)C3=NNC(=O)C3 |
| InChI | 1S/C10H7N3OS/c14-9-5-7(12-13-9)10-11-6-3-1-2-4-8(6)15-10/h1-4H,5H2,(H,13,14) |
| InChIKey | UVZCZHAYGABGCT-UHFFFAOYSA-N |
| Density | 1.622g/cm3 (Cal.) |
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