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Chemical manufacturer | ||||
Name | 3-(2,3-Dihydro-1,3-Benzothiazol-2-Yl)Propanoic Acid |
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Synonyms | 3-(2,3-dihydrobenzo[d]thiazol-2-yl)propanoic acid |
Molecular Structure | ![]() |
Molecular Formula | C10H11NO2S |
Molecular Weight | 209.26 |
CAS Registry Number | 412333-95-0 |
SMILES | c1ccc2c(c1)NC(S2)CCC(=O)O |
InChI | 1S/C10H11NO2S/c12-10(13)6-5-9-11-7-3-1-2-4-8(7)14-9/h1-4,9,11H,5-6H2,(H,12,13) |
InChIKey | QZEUBDAJMWQUSJ-UHFFFAOYSA-N |
Density | 1.286g/cm3 (Cal.) |
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Boiling point | 421.058°C at 760 mmHg (Cal.) |
Flash point | 208.449°C (Cal.) |
Refractive index | 1.608 (Cal.) |
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