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Chemical manufacturer | ||||
Name | 5-Amino-1,2-benzothiazole-4-carboxylic acid |
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Synonyms | 5-aminobenzo[d]isothiazole-4-carboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C8H6N2O2S |
Molecular Weight | 194.21 |
CAS Registry Number | 84387-92-8 |
SMILES | C1=CC2=C(C=NS2)C(=C1N)C(=O)O |
InChI | 1S/C8H6N2O2S/c9-5-1-2-6-4(3-10-13-6)7(5)8(11)12/h1-3H,9H2,(H,11,12) |
InChIKey | XCGFPHLCGZLPCO-UHFFFAOYSA-N |
Density | 1.6±0.1g/cm3 (Cal.) |
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Boiling point | 349.4±42.0°C at 760 mmHg (Cal.) |
Flash point | 165.1±27.9°C (Cal.) |
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List of Reports Available for 5-Amino-1,2-benzothiazole-4-carboxylic acid |