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| Chemical manufacturer | ||||
| Name | 1-Methyl-4-phenyl-1,4-dihydro-2-azetol |
|---|---|
| Synonyms | 1-methyl-4-phenyl-1,4-dihydroazet-2-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11NO |
| Molecular Weight | 161.20 |
| CAS Registry Number | 746543-51-1 |
| SMILES | CN1C(C=C1O)c2ccccc2 |
| InChI | 1S/C10H11NO/c1-11-9(7-10(11)12)8-5-3-2-4-6-8/h2-7,9,12H,1H3 |
| InChIKey | IPICRQGERLYHHJ-UHFFFAOYSA-N |
| Density | 1.199g/cm3 (Cal.) |
|---|---|
| Boiling point | 311.766°C at 760 mmHg (Cal.) |
| Flash point | 172.585°C (Cal.) |
| Refractive index | 1.628 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Methyl-4-phenyl-1,4-dihydro-2-azetol |