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Chemical manufacturer | ||||
Name | (3E)-4-(1,3-Benzothiazol-2-Yl)-3-Butenal |
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Synonyms | (3E)-4-(1,3-Benzothiazol-2-yl)-3-butenal; (3E)-4-(1,3-Benzothiazol-2-yl)-3-butenal; (3E)-4-(1,3-Benzothiazol-2-yl)-3-buténal |
Molecular Structure | ![]() |
Molecular Formula | C11H9NOS |
Molecular Weight | 203.26 |
CAS Registry Number | 19487-68-4 |
SMILES | c1ccc2c(c1)nc(s2)/C=C/CC=O |
InChI | 1S/C11H9NOS/c13-8-4-3-7-11-12-9-5-1-2-6-10(9)14-11/h1-3,5-8H,4H2/b7-3+ |
InChIKey | QKENTYAUHIMCSD-XVNBXDOJSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 381.4±44.0°C at 760 mmHg (Cal.) |
Flash point | 184.4±28.4°C (Cal.) |
Refractive index | 1.686 (Cal.) |
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