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| Chemical manufacturer | ||||
| Name | N-(4,5-Dihydro-1,3-Thiazol-2-Yl)-1H-Indazole-5-Carboxamide |
|---|---|
| Synonyms | N-(4,5-dihydrothiazol-2-yl)-1H-indazole-5-carboxamide |
| Molecular Structure | ![]() |
| Molecular Formula | C11H10N4OS |
| Molecular Weight | 246.29 |
| CAS Registry Number | 478829-03-7 |
| SMILES | O=C(N\C1=N\CCS1)c2ccc3nncc3c2 |
| InChI | 1S/C11H10N4OS/c16-10(14-11-12-3-4-17-11)7-1-2-9-8(5-7)6-13-15-9/h1-2,5-6H,3-4H2,(H,13,15)(H,12,14,16) |
| InChIKey | HNMXZPNMQCPGBG-UHFFFAOYSA-N |
| Density | 1.591g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.804 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(4,5-Dihydro-1,3-Thiazol-2-Yl)-1H-Indazole-5-Carboxamide |