N-(5-butyl-1,3,4-thiadiazol-2-yl)propanamide
Modify Date: 2025-09-19 17:16:02
N-(5-butyl-1,3,4-thiadiazol-2-yl)propanamide structure
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Common Name | N-(5-butyl-1,3,4-thiadiazol-2-yl)propanamide | ||
|---|---|---|---|---|
| CAS Number | 107811-10-9 | Molecular Weight | 213.30000 | |
| Density | 1.179g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C9H15N3OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(5-butyl-1,3,4-thiadiazol-2-yl)propanamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.179g/cm3 |
|---|---|
| Molecular Formula | C9H15N3OS |
| Molecular Weight | 213.30000 |
| Exact Mass | 213.09400 |
| PSA | 86.61000 |
| LogP | 2.87870 |
| Index of Refraction | 1.56 |
| InChIKey | YDTBZURELBELNV-UHFFFAOYSA-N |
| SMILES | CCCCc1nnc(NC(=O)CC)s1 |
| hms1552p21 |