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Name | 2-(3-Methyl-4-nitrophenyl)-1,3-thiazole-4-carbaldehyde |
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Synonyms | 2-(3-Methyl-4-nitrophenyl)-1,3-thiazol-4-carbaldehyd; 2-(3-Methyl-4-nitrophenyl)-1,3-thiazole-4-carbaldehyde; 2-(3-Méthyl-4-nitrophényl)-1,3-thiazole-4-carbaldéhyde |
Molecular Structure | ![]() |
Molecular Formula | C11H8N2O3S |
Molecular Weight | 248.26 |
CAS Registry Number | 885278-90-0 |
SMILES | Cc1cc(ccc1[N+](=O)[O-])c2nc(cs2)C=O |
InChI | 1S/C11H8N2O3S/c1-7-4-8(2-3-10(7)13(15)16)11-12-9(5-14)6-17-11/h2-6H,1H3 |
InChIKey | SYCKURTXMKRUTR-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 451.7±55.0°C at 760 mmHg (Cal.) |
Flash point | 227.0±31.5°C (Cal.) |
Refractive index | 1.66 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(3-Methyl-4-nitrophenyl)-1,3-thiazole-4-carbaldehyde |