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Name | 2-(3-Ethylphenyl)-1,3-thiazole-4-carbaldehyde |
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Synonyms | 2-(3-Ethylphenyl)-1,3-thiazol-4-carbaldehyd; 2-(3-Ethylphenyl)-1,3-thiazole-4-carbaldehyde; 2-(3-Éthylphényl)-1,3-thiazole-4-carbaldéhyde |
Molecular Structure | ![]() |
Molecular Formula | C12H11NOS |
Molecular Weight | 217.29 |
CAS Registry Number | 885279-08-3 |
SMILES | CCc1cccc(c1)c2nc(cs2)C=O |
InChI | 1S/C12H11NOS/c1-2-9-4-3-5-10(6-9)12-13-11(7-14)8-15-12/h3-8H,2H2,1H3 |
InChIKey | OSCBSOZMXHNLDB-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 381.5±44.0°C at 760 mmHg (Cal.) |
Flash point | 184.5±28.4°C (Cal.) |
Refractive index | 1.617 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-(3-Ethylphenyl)-1,3-thiazole-4-carbaldehyde |