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Chemical manufacturer since 1998 | ||||
Name | 2-Benzyl-4-methyl-1,3-thiazole-5-carboxylic acid |
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Synonyms | 2-benzyl-4-methyl-1,3-thiazole-5-carboxylic acid; 2-benzyl-4-methylthiazole-5-carboxylic acid; 2-Benzyl-4-methyl-thiazole-5-carboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C12H11NO2S |
Molecular Weight | 233.29 |
CAS Registry Number | 876715-98-9 |
SMILES | CC1=C(SC(=N1)CC2=CC=CC=C2)C(=O)O |
InChI | 1S/C12H11NO2S/c1-8-11(12(14)15)16-10(13-8)7-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,14,15) |
InChIKey | SGWCGSNQYPEXBO-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Melting point | 202-206°C (Expl.) |
Boiling point | 429.1±33.0°C at 760 mmHg (Cal.) |
Flash point | 213.3±25.4°C (Cal.) |
Refractive index | 1.625 (Cal.) |
Safety Code | S26;S37;S60 Details |
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Risk Code | R36/37/38 Details |
Hazard Symbol | ![]() |
Safety Description | WARNING: Irritates lungs, eyes, skin |
IRRITANT | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-Benzyl-4-methyl-1,3-thiazole-5-carboxylic acid |