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| Chemical manufacturer | ||||
| Name | (2Z)-2-(1,3-Benzothiazol-2-Yl)-3-Hydroxyacrylaldehyde |
|---|---|
| Synonyms | (Z)-2-(benzo[d]thiazol-2-yl)-3-hydroxyacrylaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C10H7NO2S |
| Molecular Weight | 205.23 |
| CAS Registry Number | 51864-10-9 |
| SMILES | c1ccc2c(c1)nc(s2)/C(=C\O)/C=O |
| InChI | 1S/C10H7NO2S/c12-5-7(6-13)10-11-8-3-1-2-4-9(8)14-10/h1-6,12H/b7-5- |
| InChIKey | ANRGRFQBYQJVLM-ALCCZGGFSA-N |
| Density | 1.411g/cm3 (Cal.) |
|---|---|
| Boiling point | 391.419°C at 760 mmHg (Cal.) |
| Flash point | 190.524°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2Z)-2-(1,3-Benzothiazol-2-Yl)-3-Hydroxyacrylaldehyde |