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| Chemical manufacturer | ||||
| Name | N-(1,3-Benzothiazol-4-yl)acetamide |
|---|---|
| Synonyms | N-(benzo[d]thiazol-4-yl)acetamide |
| Molecular Structure | ![]() |
| Molecular Formula | C9H8N2OS |
| Molecular Weight | 192.24 |
| CAS Registry Number | 99512-74-0 |
| SMILES | CC(=O)Nc1cccc2c1ncs2 |
| InChI | 1S/C9H8N2OS/c1-6(12)11-7-3-2-4-8-9(7)10-5-13-8/h2-5H,1H3,(H,11,12) |
| InChIKey | GKDZMEBAVUDNNM-UHFFFAOYSA-N |
| Density | 1.38g/cm3 (Cal.) |
|---|---|
| Boiling point | 431.969°C at 760 mmHg (Cal.) |
| Flash point | 215.047°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(1,3-Benzothiazol-4-yl)acetamide |