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Chemical manufacturer | ||||
Name | (2E)-3-(1,3-Benzothiazol-2-Yl)Acrylaldehyde |
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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.) |
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