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Chemical manufacturer | ||||
Name | 1-(1,3-Benzothiazol-2-Yl)-2-Hydroxyethanone |
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Synonyms | 1-(benzo[d]thiazol-2-yl)-2-hydroxyethanone |
Molecular Structure | ![]() |
Molecular Formula | C9H7NO2S |
Molecular Weight | 193.22 |
CAS Registry Number | 122229-28-1 |
SMILES | c1ccc2c(c1)nc(s2)C(=O)CO |
InChI | 1S/C9H7NO2S/c11-5-7(12)9-10-6-3-1-2-4-8(6)13-9/h1-4,11H,5H2 |
InChIKey | HSWUSBZPQSYBDN-UHFFFAOYSA-N |
Density | 1.428g/cm3 (Cal.) |
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Boiling point | 361.025°C at 760 mmHg (Cal.) |
Flash point | 172.142°C (Cal.) |
Refractive index | 1.697 (Cal.) |
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