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Chemical manufacturer | ||||
Name | 3-Amino-2,1-benzothiazole-5-carboxylic acid |
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Synonyms | 2,1-Benzisothiazole-5-carboxylic acid, 3-amino-; 2,1-BENZISOTHIAZOLE-5-CARBOXYLICACID, 3-AMINO-; 3-Amino-2,1-benzothiazol-5-carbonsäure |
Molecular Structure | ![]() |
Molecular Formula | C8H6N2O2S |
Molecular Weight | 194.21 |
CAS Registry Number | 749859-08-3 |
SMILES | c1cc2c(cc1C(=O)O)c(sn2)N |
InChI | 1S/C8H6N2O2S/c9-7-5-3-4(8(11)12)1-2-6(5)10-13-7/h1-3H,9H2,(H,11,12) |
InChIKey | ZXQPONGDKWCSJI-UHFFFAOYSA-N |
Density | 1.6±0.1g/cm3 (Cal.) |
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Boiling point | 474.2±25.0°C at 760 mmHg (Cal.) |
Flash point | 240.6±23.2°C (Cal.) |
Refractive index | 1.8 (Cal.) |
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List of Reports Available for 3-Amino-2,1-benzothiazole-5-carboxylic acid |