N'-(5-propyl-1,3,4-thiadiazol-2-yl)but-2-enediamide
Modify Date: 2025-09-27 21:13:46
N'-(5-propyl-1,3,4-thiadiazol-2-yl)but-2-enediamide structure
|
Common Name | N'-(5-propyl-1,3,4-thiadiazol-2-yl)but-2-enediamide | ||
|---|---|---|---|---|
| CAS Number | 104151-98-6 | Molecular Weight | 240.28200 | |
| Density | 1.371g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C9H12N4O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N'-(5-propyl-1,3,4-thiadiazol-2-yl)but-2-enediamide |
|---|
| Density | 1.371g/cm3 |
|---|---|
| Molecular Formula | C9H12N4O2S |
| Molecular Weight | 240.28200 |
| Exact Mass | 240.06800 |
| PSA | 130.69000 |
| LogP | 2.26980 |
| Index of Refraction | 1.627 |
| InChIKey | HCVQBBYDYDBGKQ-SNAWJCMRSA-N |
| SMILES | CCCc1nnc(NC(=O)C=CC(N)=O)s1 |