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Name | 2-(3-Aminophenyl)-1,3-oxazole-4-carbaldehyde |
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Synonyms | 2-(3-Aminophenyl)-1,3-oxazol-4-carbaldehyd; 2-(3-Aminophenyl)-1,3-oxazole-4-carbaldehyde; 2-(3-Aminophényl)-1,3-oxazole-4-carbaldéhyde |
Molecular Structure | ![]() |
Molecular Formula | C10H8N2O2 |
Molecular Weight | 188.18 |
CAS Registry Number | 885274-76-0 |
SMILES | c1cc(cc(c1)N)c2nc(co2)C=O |
InChI | 1S/C10H8N2O2/c11-8-3-1-2-7(4-8)10-12-9(5-13)6-14-10/h1-6H,11H2 |
InChIKey | XSNSNPCJQOLUQX-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 420.1±51.0°C at 760 mmHg (Cal.) |
Flash point | 207.8±30.4°C (Cal.) |
Refractive index | 1.642 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(3-Aminophenyl)-1,3-oxazole-4-carbaldehyde |