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Chemical manufacturer | ||||
Name | (2Z)-2-(1,3-Benzothiazol-2-Yl)-3-Hydroxyacrylaldehyde |
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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.) |
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Boiling point | 391.419°C at 760 mmHg (Cal.) |
Flash point | 190.524°C (Cal.) |
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