Name | (3Z)-3-Hydroxyimino-4-(4-Hydroxyphenyl)Butan-2-One |
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Synonyms | (3E)-3-Hydroximino-4-(4-Hydroxyphenyl)Butan-2-One; Nsc20137 |
Molecular Structure | ![]() |
Molecular Formula | C10H11NO3 |
Molecular Weight | 193.20 |
CAS Registry Number | 5440-26-6 |
SMILES | C1=CC(=CC=C1C\C(C(C)=O)=N/O)O |
InChI | 1S/C10H11NO3/c1-7(12)10(11-14)6-8-2-4-9(13)5-3-8/h2-5,13-14H,6H2,1H3/b11-10+ |
InChIKey | HYXWLJCSHHCTDH-ZHACJKMWSA-N |
Density | 1.202g/cm3 (Cal.) |
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Boiling point | 405.209°C at 760 mmHg (Cal.) |
Flash point | 198.863°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (3Z)-3-Hydroxyimino-4-(4-Hydroxyphenyl)Butan-2-One |