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| Chemical manufacturer | ||||
| Name | N-(2-Methyl-1,3-Benzothiazol-6-Yl)Acrylamide |
|---|---|
| Synonyms | N-(2-methylbenzo[d]thiazol-6-yl)acrylamide |
| Molecular Structure | ![]() |
| Molecular Formula | C11H10N2OS |
| Molecular Weight | 218.27 |
| CAS Registry Number | 303129-79-5 |
| SMILES | Cc1nc2ccc(cc2s1)NC(=O)C=C |
| InChI | 1S/C11H10N2OS/c1-3-11(14)13-8-4-5-9-10(6-8)15-7(2)12-9/h3-6H,1H2,2H3,(H,13,14) |
| InChIKey | TWUPWHYFUPQNQD-UHFFFAOYSA-N |
| Density | 1.305g/cm3 (Cal.) |
|---|---|
| Boiling point | 430.719°C at 760 mmHg (Cal.) |
| Flash point | 214.292°C (Cal.) |
| Refractive index | 1.692 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(2-Methyl-1,3-Benzothiazol-6-Yl)Acrylamide |