N-(6-methyl-1,3-benzothiazol-2-yl)-N'-[(Z)-3-methylbutylideneamino]oxamide
Modify Date: 2024-04-04 19:36:20
![N-(6-methyl-1,3-benzothiazol-2-yl)-N'-[(Z)-3-methylbutylideneamino]oxamide Structure](https://image.chemsrc.com/caspic/122/108679-69-2.png)
N-(6-methyl-1,3-benzothiazol-2-yl)-N'-[(Z)-3-methylbutylideneamino]oxamide structure
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Common Name | N-(6-methyl-1,3-benzothiazol-2-yl)-N'-[(Z)-3-methylbutylideneamino]oxamide | ||
|---|---|---|---|---|
| CAS Number | 108679-69-2 | Molecular Weight | 318.39400 | |
| Density | 1.31g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C15H18N4O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(6-methyl-1,3-benzothiazol-2-yl)-N'-[(Z)-3-methylbutylideneamino]oxamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.31g/cm3 |
|---|---|
| Molecular Formula | C15H18N4O2S |
| Molecular Weight | 318.39400 |
| Exact Mass | 318.11500 |
| PSA | 111.69000 |
| LogP | 3.15520 |
| Index of Refraction | 1.643 |
| InChIKey | NMRKSBMQLQAHSG-APSNUPSMSA-N |
| SMILES | Cc1ccc2nc(NC(=O)C(=O)NN=CCC(C)C)sc2c1 |
| ((6-Methyl-2-benzothiazolyl)amino)oxoacetic acid (3-methylbutylidene)hydrazide |
| Acetic acid,((6-methyl-2-benzothiazolyl)amino)oxo-,(3-methylbutylidene)hydrazide |