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Chemical manufacturer | ||||
Name | 1,3-Benzothiazole-3(2H)-carboxylic acid |
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Synonyms | 3(2H)-BENZOTHIAZOLECARBOXYLICACID; 3-Benzothiazolinecarboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C8H7NO2S |
Molecular Weight | 181.21 |
CAS Registry Number | 856300-58-8 |
SMILES | OC(=O)N2CSc1ccccc12 |
InChI | 1S/C8H7NO2S/c10-8(11)9-5-12-7-4-2-1-3-6(7)9/h1-4H,5H2,(H,10,11) |
InChIKey | KYUNTDRHCPSMOG-UHFFFAOYSA-N |
Density | 1.494g/cm3 (Cal.) |
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Boiling point | 343.565°C at 760 mmHg (Cal.) |
Flash point | 161.582°C (Cal.) |
Refractive index | 1.702 (Cal.) |
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