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| Name | 3-[(E)-(Hydroxyimino)Methyl]Benzaldehyde |
|---|---|
| Synonyms | (E)-3-((hydroxyimino)methyl)benzaldehyde |
| Molecular Structure | ![CAS#: 52108-21-1， 3-[(E)-(Hydroxyimino)Methyl]Benzaldehyde](/moreStructures/52108-21-1.gif) |
| Molecular Formula | C8H7NO2 |
| Molecular Weight | 149.15 |
| CAS Registry Number | 52108-21-1 |
| SMILES | O=Cc1cccc(/C=N/O)c1 |
| InChI | 1S/C8H7NO2/c10-6-8-3-1-2-7(4-8)5-9-11/h1-6,11H/b9-5+ |
| InChIKey | UHVWTTYDWVPMAH-WEVVVXLNSA-N |
| Density | 1.13g/cm3 (Cal.) |
|---|---|
| Boiling point | 286.361°C at 760 mmHg (Cal.) |
| Flash point | 126.987°C (Cal.) |
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| List of Reports Available for 3-[(E)-(Hydroxyimino)Methyl]Benzaldehyde |