| Name | (3Z)-3-Hydroxyimino-4-(4-Hydroxyphenyl)Butan-2-One |
|---|---|
| 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.) |
|---|---|
| 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 |