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| Chemical manufacturer | ||||
| Name | N-(1,3-Benzothiazol-6-Yl)Acrylamide |
|---|---|
| Synonyms | 2-Propenamide,N-6-benzothiazolyl-; N-(benzo[d]thiazol-6-yl)acrylamide |
| Molecular Structure | ![]() |
| Molecular Formula | C10H8N2OS |
| Molecular Weight | 204.25 |
| CAS Registry Number | 303129-78-4 |
| SMILES | C=CC(=O)Nc1ccc2c(c1)scn2 |
| InChI | 1S/C10H8N2OS/c1-2-10(13)12-7-3-4-8-9(5-7)14-6-11-8/h2-6H,1H2,(H,12,13) |
| InChIKey | YIVLXPULYTTWTR-UHFFFAOYSA-N |
| Density | 1.353g/cm3 (Cal.) |
|---|---|
| Boiling point | 430.541°C at 760 mmHg (Cal.) |
| Flash point | 214.183°C (Cal.) |
| Refractive index | 1.713 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(1,3-Benzothiazol-6-Yl)Acrylamide |