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Chemical manufacturer | ||||
Name | 2-(N-Methylethanimidoyl)Phenol |
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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.) |
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Boiling point | 225.251°C at 760 mmHg (Cal.) |
Flash point | 122.935°C (Cal.) |
Refractive index | 1.516 (Cal.) |
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List of Reports Available for 2-(N-Methylethanimidoyl)Phenol |