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Chemical manufacturer | ||||
Name | 3-[(E)-(Hydroxyimino)Methyl]Benzaldehyde |
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Synonyms | (E)-3-((hydroxyimino)methyl)benzaldehyde |
Molecular Structure | ![]() |
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.) |
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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 |