N-(6-nitro-1,3-benzothiazol-2-yl)propanamide
Modify Date: 2024-04-03 12:04:09
N-(6-nitro-1,3-benzothiazol-2-yl)propanamide structure
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Common Name | N-(6-nitro-1,3-benzothiazol-2-yl)propanamide | ||
|---|---|---|---|---|
| CAS Number | 406917-11-1 | Molecular Weight | 251.26 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C10H9N3O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(6-nitro-1,3-benzothiazol-2-yl)propanamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Molecular Formula | C10H9N3O3S |
| Molecular Weight | 251.26 |
| Exact Mass | 251.036469 |
| LogP | 2.10 |
| Index of Refraction | 1.717 |
| InChIKey | GDPVJQARGAXYQT-UHFFFAOYSA-N |
| SMILES | CCC(=O)Nc1nc2ccc([N+](=O)[O-])cc2s1 |
| N-(6-Nitro-1,3-benzothiazol-2-yl)propanamide |
| Propanamide, N-(6-nitro-2-benzothiazolyl)- |