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| Chemical manufacturer | ||||
| Name | 2-(N-Methylethanimidoyl)Phenol |
|---|---|
| Synonyms | (E)-2-(1-(methylimino)ethyl)phenol |
| Molecular Structure |  |
| Molecular Formula | C9H11NO |
| Molecular Weight | 149.19 |
| CAS Registry Number | 365276-79-5 |
| SMILES | Oc1ccccc1C(\C)=N\C |
| InChI | 1S/C9H11NO/c1-7(10-2)8-5-3-4-6-9(8)11/h3-6,11H,1-2H3/b10-7+ |
| InChIKey | ZTFWAKPIMFYDAO-JXMROGBWSA-N |
| Density | 1.001g/cm3 (Cal.) |
|---|---|
| Boiling point | 225.251°C at 760 mmHg (Cal.) |
| Flash point | 122.935°C (Cal.) |
| Refractive index | 1.516 (Cal.) |
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