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Chemical manufacturer | ||||
Name | (3E)-4-(1,3-Benzothiazol-2-yl)-3-butenoic acid |
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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.) |
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Boiling point | 458.219°C at 760 mmHg (Cal.) |
Flash point | 230.923°C (Cal.) |
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List of Reports Available for (3E)-4-(1,3-Benzothiazol-2-yl)-3-butenoic acid |