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Chemical manufacturer | ||||
Name | 2-(1,3-Benzothiazol-2-Yloxy)Propanoic Acid |
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Synonyms | 2-(benzo[d]thiazol-2-yloxy)propanoic acid |
Molecular Structure | ![]() |
Molecular Formula | C10H9NO3S |
Molecular Weight | 223.25 |
CAS Registry Number | 331873-02-0 |
SMILES | CC(C(=O)O)Oc1nc2ccccc2s1 |
InChI | 1S/C10H9NO3S/c1-6(9(12)13)14-10-11-7-4-2-3-5-8(7)15-10/h2-6H,1H3,(H,12,13) |
InChIKey | UWGPHSIGCZGULZ-UHFFFAOYSA-N |
Density | 1.411g/cm3 (Cal.) |
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Boiling point | 378.809°C at 760 mmHg (Cal.) |
Flash point | 182.898°C (Cal.) |
Refractive index | 1.654 (Cal.) |
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