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| Chemical manufacturer | ||||
| Name | 2-Methyl-3-phenyl-2H-azirene-2-carbaldehyde |
|---|---|
| Synonyms | 2-methyl-3-phenyl-2H-azirine-2-carbaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C10H9NO |
| Molecular Weight | 159.18 |
| CAS Registry Number | 62921-45-3 |
| SMILES | CC1(C(=N1)c2ccccc2)C=O |
| InChI | 1S/C10H9NO/c1-10(7-12)9(11-10)8-5-3-2-4-6-8/h2-7H,1H3 |
| InChIKey | SUMFYXUZQNAPLC-UHFFFAOYSA-N |
| Density | 1.114g/cm3 (Cal.) |
|---|---|
| Boiling point | 255.843°C at 760 mmHg (Cal.) |
| Flash point | 101.705°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-3-phenyl-2H-azirene-2-carbaldehyde |