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Name | 2-(2-Aminophenyl)-1,3-thiazole-4-carbaldehyde |
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Synonyms | 2-(2-Aminophenyl)-1,3-thiazol-4-carbaldehyd; 2-(2-Aminophenyl)-1,3-thiazole-4-carbaldehyde; 2-(2-Aminophényl)-1,3-thiazole-4-carbaldéhyde |
Molecular Structure | ![]() |
Molecular Formula | C10H8N2OS |
Molecular Weight | 204.25 |
CAS Registry Number | 885279-31-2 |
SMILES | c1ccc(c(c1)c2nc(cs2)C=O)N |
InChI | 1S/C10H8N2OS/c11-9-4-2-1-3-8(9)10-12-7(5-13)6-14-10/h1-6H,11H2 |
InChIKey | XIOBZDZPVJZSIH-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 419.9±51.0°C at 760 mmHg (Cal.) |
Flash point | 207.7±30.4°C (Cal.) |
Refractive index | 1.697 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(2-Aminophenyl)-1,3-thiazole-4-carbaldehyde |