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Chemical manufacturer | ||||
Name | 4-[(E)-(Hydroxyimino)Methyl]-2-Methylphenol |
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Synonyms | (E)-4-hydroxy-3-methylbenzaldehyde oxime |
Molecular Structure | ![]() |
Molecular Formula | C8H9NO2 |
Molecular Weight | 151.16 |
CAS Registry Number | 203711-10-8 |
SMILES | CC1=C(C=CC(=C1)/C=N/O)O |
InChI | 1S/C8H9NO2/c1-6-4-7(5-9-11)2-3-8(6)10/h2-5,10-11H,1H3/b9-5+ |
InChIKey | KBGGLLOAQQECHL-WEVVVXLNSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 292.1±33.0°C at 760 mmHg (Cal.) |
Flash point | 174.2±14.6°C (Cal.) |
Refractive index | 1.545 (Cal.) |
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List of Reports Available for 4-[(E)-(Hydroxyimino)Methyl]-2-Methylphenol |