2-Bromo-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide
Modify Date: 2025-10-01 18:50:39
2-Bromo-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide structure
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Common Name | 2-Bromo-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide | ||
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| CAS Number | 842955-79-7 | Molecular Weight | 250.116 | |
| Density | 1.7±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C6H8BrN3OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-Bromo-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.7±0.1 g/cm3 |
|---|---|
| Molecular Formula | C6H8BrN3OS |
| Molecular Weight | 250.116 |
| Exact Mass | 248.957138 |
| LogP | 0.83 |
| Index of Refraction | 1.641 |
| InChIKey | NFWBHFQTVSOEAT-UHFFFAOYSA-N |
| SMILES | Cc1nnc(NC(=O)C(C)Br)s1 |
| Propanamide, 2-bromo-N-(5-methyl-1,3,4-thiadiazol-2-yl)- |
| 2-Bromo-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide |