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Chemical manufacturer since 2002 | ||||
Name | (4-Hydroxyphenyl)-Glyoxal 2-oxime |
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Synonyms | (2E)-2-Hydroxyimino-1-(4-Hydroxyphenyl)Ethanone; 2-(4-Hydroxyphenyl)-2-Oxo-Acetaldehyde Oxime; 2-(4-Hydroxyphenyl)-2-Oxoacetaldehyde Oxime |
Molecular Structure | ![]() |
Molecular Formula | C8H7NO3 |
Molecular Weight | 165.15 |
CAS Registry Number | 22288-50-2 |
SMILES | C1=CC(=CC=C1C(\C=N\O)=O)O |
InChI | 1S/C8H7NO3/c10-7-3-1-6(2-4-7)8(11)5-9-12/h1-5,10,12H/b9-5+ |
InChIKey | QIMBQAFHVVTXTD-WEVVVXLNSA-N |
Density | 1.277g/cm3 (Cal.) |
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Boiling point | 410.063°C at 760 mmHg (Cal.) |
Flash point | 201.799°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (4-Hydroxyphenyl)-Glyoxal 2-oxime |