Name | (5-Chloro-2-Oxo-1,3-Benzothiazol-3(2H)-Yl)Acetic Acid |
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Synonyms | 2-(5-chloro-2-oxobenzo[d]thiazol-3(2H)-yl)acetic acid; 3(2H)-Benzothiazoleaceticacid,5-chloro-2-oxo-; 3-Carboxymethyl-5-chloro-2(3H)-benzothiazolone |
Molecular Structure | ![]() |
Molecular Formula | C9H6ClNO3S |
Molecular Weight | 243.67 |
CAS Registry Number | 54769-25-4 |
SMILES | OC(=O)CN1c2cc(Cl)ccc2SC1=O |
InChI | 1S/C9H6ClNO3S/c10-5-1-2-7-6(3-5)11(4-8(12)13)9(14)15-7/h1-3H,4H2,(H,12,13) |
InChIKey | MYTTVLWLGMIDQY-UHFFFAOYSA-N |
Density | 1.628g/cm3 (Cal.) |
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Boiling point | 493.437°C at 760 mmHg (Cal.) |
Flash point | 252.222°C (Cal.) |
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List of Reports Available for (5-Chloro-2-Oxo-1,3-Benzothiazol-3(2H)-Yl)Acetic Acid |