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Name | 2-Anilino-1,3-Thiazole-4-Carboxylic Acid |
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Synonyms | 2-(phenylamino)-1,3-thiazole-4-carboxylic acid; 2-(phenylamino)thiazole-4-carboxylic acid; 2-Anilino |
Molecular Structure | ![]() |
Molecular Formula | C10H8N2O2S |
Molecular Weight | 220.25 |
CAS Registry Number | 165683-01-2 |
SMILES | O=C(O)c1nc(sc1)Nc2ccccc2 |
InChI | 1S/C10H8N2O2S/c13-9(14)8-6-15-10(12-8)11-7-4-2-1-3-5-7/h1-6H,(H,11,12)(H,13,14) |
InChIKey | NFVZOGAQSIUAJP-UHFFFAOYSA-N |
Density | 1.461g/cm3 (Cal.) |
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Melting point | 278-280°C (Expl.) |
Boiling point | 434.982°C at 760 mmHg (Cal.) |
Flash point | 216.87°C (Cal.) |
Refractive index | 1.712 (Cal.) |
Safety Description | Harmful/Keep Cold |
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IRRITANT | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-Anilino-1,3-Thiazole-4-Carboxylic Acid |