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Chemical manufacturer | ||||
Name | 2-(4-Nitrophenyl)-1,3-Thiazole-4-Carbaldehyde |
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Synonyms | 2-(4-Nitrophenyl)-1,3-thiazol-4-carbaldehyd; 2-(4-Nitrophenyl)-1,3-thiazole-4-carbaldehyde; 2-(4-Nitrophényl)-1,3-thiazole-4-carbaldéhyde |
Molecular Structure | ![]() |
Molecular Formula | C10H6N2O3S |
Molecular Weight | 234.23 |
CAS Registry Number | 3474-89-3 |
SMILES | c1cc(ccc1c2nc(cs2)C=O)[N+](=O)[O-] |
InChI | 1S/C10H6N2O3S/c13-5-8-6-16-10(11-8)7-1-3-9(4-2-7)12(14)15/h1-6H |
InChIKey | IIXIIEWUDZDHKJ-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 443.1±51.0°C at 760 mmHg (Cal.) |
Flash point | 221.8±30.4°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(4-Nitrophenyl)-1,3-Thiazole-4-Carbaldehyde |