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Chemical manufacturer | ||||
Name | 2-(2-Benzothiazolyloxy)-Acetic Acid |
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Synonyms | 2-(1,3-Benzothiazol-2-Yloxy)Ethanoic Acid; Acetic Acid, (2-Benzothiazolyloxy)-; Nsc53408 |
Molecular Structure | ![]() |
Molecular Formula | C9H7NO3S |
Molecular Weight | 209.22 |
CAS Registry Number | 2875-32-3 |
SMILES | C1=CC=CC2=C1SC(=N2)OCC(=O)O |
InChI | 1S/C9H7NO3S/c11-8(12)5-13-9-10-6-3-1-2-4-7(6)14-9/h1-4H,5H2,(H,11,12) |
InChIKey | OPQIOIYLAKHILI-UHFFFAOYSA-N |
Density | 1.48g/cm3 (Cal.) |
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Boiling point | 387.62°C at 760 mmHg (Cal.) |
Flash point | 188.226°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-(2-Benzothiazolyloxy)-Acetic Acid |