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Chemical manufacturer | ||||
Name | 2-Amino-1,3-Benzothiazole-6-Carboxylic Acid |
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Synonyms | 2-amino benzo thiazole-6-carboxylic acid; 2-amino benzoathiazole-6-carboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C8H6N2O2S |
Molecular Weight | 194.21 |
CAS Registry Number | 332898-48-3 |
SMILES | C1=CC2=C(C=C1C(=O)O)SC(=N2)N |
InChI | 1S/C8H6N2O2S/c9-8-10-5-2-1-4(7(11)12)3-6(5)13-8/h1-3H,(H2,9,10)(H,11,12) |
InChIKey | ZEAKWWWXCZMODH-UHFFFAOYSA-N |
Density | 1.6±0.1g/cm3 (Cal.) |
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Melting point | 300°C (Expl.) |
Boiling point | 466.6±37.0°C at 760 mmHg (Cal.) |
Flash point | 236.0±26.5°C (Cal.) |
Refractive index | 1.8 (Cal.) |
Safety Code | S26;S37 Details |
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Risk Code | R36/37/38 Details |
Hazard Symbol | ![]() |
Safety Description | IRRITANT |
WARNING: Irritates lungs, eyes, skin | |
Irritant | |
Market Analysis Reports |
List of Reports Available for 2-Amino-1,3-Benzothiazole-6-Carboxylic Acid |