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| Chemical manufacturer | ||||
| Name | N-(2-Ethyl-1,3-Benzothiazol-6-Yl)Acetamide |
|---|---|
| Synonyms | N-(2-ethylbenzo[d]thiazol-6-yl)acetamide |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12N2OS |
| Molecular Weight | 220.29 |
| CAS Registry Number | 100060-12-6 |
| SMILES | CCC1=NC2=C(S1)C=C(C=C2)NC(=O)C |
| InChI | 1S/C11H12N2OS/c1-3-11-13-9-5-4-8(12-7(2)14)6-10(9)15-11/h4-6H,3H2,1-2H3,(H,12,14) |
| InChIKey | CFZYUSUWXOYZRD-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 433.1±18.0°C at 760 mmHg (Cal.) |
| Flash point | 215.7±21.2°C (Cal.) |
| Refractive index | 1.671 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(2-Ethyl-1,3-Benzothiazol-6-Yl)Acetamide |