N'-(5-methyl-1,3,4-thiadiazol-2-yl)but-2-enediamide
Modify Date: 2025-09-18 13:20:30
N'-(5-methyl-1,3,4-thiadiazol-2-yl)but-2-enediamide structure
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Common Name | N'-(5-methyl-1,3,4-thiadiazol-2-yl)but-2-enediamide | ||
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| CAS Number | 104151-99-7 | Molecular Weight | 212.22900 | |
| Density | 1.493g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C7H8N4O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N'-(5-methyl-1,3,4-thiadiazol-2-yl)but-2-enediamide |
|---|
| Density | 1.493g/cm3 |
|---|---|
| Molecular Formula | C7H8N4O2S |
| Molecular Weight | 212.22900 |
| Exact Mass | 212.03700 |
| PSA | 130.69000 |
| LogP | 1.62570 |
| Index of Refraction | 1.665 |
| InChIKey | CHWUJGYZIQIMJW-NSCUHMNNSA-N |
| SMILES | Cc1nnc(NC(=O)C=CC(N)=O)s1 |