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| Chemical manufacturer | ||||
| Name | (3E)-4-(1,3-Benzothiazol-2-yl)-3-butenoic acid |
|---|---|
| Synonyms | (E)-4-(benzo[d]thiazol-2-yl)but-3-enoic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C11H9NO2S |
| Molecular Weight | 219.26 |
| CAS Registry Number | 91137-33-6 |
| SMILES | c1ccc2c(c1)nc(s2)/C=C/CC(=O)O |
| InChI | 1S/C11H9NO2S/c13-11(14)7-3-6-10-12-8-4-1-2-5-9(8)15-10/h1-6H,7H2,(H,13,14)/b6-3+ |
| InChIKey | SOAUNISEQZUJIM-ZZXKWVIFSA-N |
| Density | 1.385g/cm3 (Cal.) |
|---|---|
| Boiling point | 458.219°C at 760 mmHg (Cal.) |
| Flash point | 230.923°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3E)-4-(1,3-Benzothiazol-2-yl)-3-butenoic acid |