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| Chemical manufacturer | ||||
| Name | 2-(1,3-Benzothiazol-2-Yl)-2-Methylpropanamide |
|---|---|
| Synonyms | 2-(benzo[d]thiazol-2-yl)-2-methylpropanamide |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12N2OS |
| Molecular Weight | 220.29 |
| CAS Registry Number | 157763-47-8 |
| SMILES | CC(C)(c1nc2ccccc2s1)C(=O)N |
| InChI | 1S/C11H12N2OS/c1-11(2,9(12)14)10-13-7-5-3-4-6-8(7)15-10/h3-6H,1-2H3,(H2,12,14) |
| InChIKey | OBWFEDWPSPUXLB-UHFFFAOYSA-N |
| Density | 1.268g/cm3 (Cal.) |
|---|---|
| Boiling point | 399.945°C at 760 mmHg (Cal.) |
| Flash point | 195.68°C (Cal.) |
| Refractive index | 1.639 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(1,3-Benzothiazol-2-Yl)-2-Methylpropanamide |