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| Chemical manufacturer | ||||
| Name | (2E)-3-(1,3-Benzothiazol-2-Yl)Acrylaldehyde |
|---|---|
| Synonyms | (2E)-3-(1,3-Benzothiazol-2-yl)acrylaldehyd; (2E)-3-(1,3-Benzothiazol-2-yl)acrylaldehyde; (2E)-3-(1,3-Benzothiazol-2-yl)acrylaldéhyde |
| Molecular Structure | ![]() |
| Molecular Formula | C10H7NOS |
| Molecular Weight | 189.23 |
| CAS Registry Number | 190834-38-9 |
| SMILES | c1ccc2c(c1)nc(s2)/C=C/C=O |
| InChI | 1S/C10H7NOS/c12-7-3-6-10-11-8-4-1-2-5-9(8)13-10/h1-7H/b6-3+ |
| InChIKey | AALNILXFCFRQMF-ZZXKWVIFSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
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| Boiling point | 352.4±44.0°C at 760 mmHg (Cal.) |
| Flash point | 166.9±28.4°C (Cal.) |
| Refractive index | 1.713 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2E)-3-(1,3-Benzothiazol-2-Yl)Acrylaldehyde |