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| Chemical manufacturer | ||||
| Name | N-(1,3-Thiazol-2-Yl)Hydrazinecarboxamide |
|---|---|
| Synonyms | N-(thiazol-2-yl)hydrazinecarboxamide |
| Molecular Structure |  |
| Molecular Formula | C4H6N4OS |
| Molecular Weight | 158.18 |
| CAS Registry Number | 3673-41-4 |
| SMILES | O=C(NN)Nc1nccs1 |
| InChI | 1S/C4H6N4OS/c5-8-3(9)7-4-6-1-2-10-4/h1-2H,5H2,(H2,6,7,8,9) |
| InChIKey | VFJAIBUEXZUFGD-UHFFFAOYSA-N |
| Density | 1.563g/cm3 (Cal.) |
|---|---|
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