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| Chemical manufacturer | ||||
| Name | 4-[(1Z)-N-Hydroxyhexanimidoyl]-1,3-benzenediol |
|---|---|
| Synonyms | (Z)-1-(2,4-dihydroxyphenyl)hexan-1-one oxime |
| Molecular Structure | ![]() |
| Molecular Formula | C12H17NO3 |
| Molecular Weight | 223.27 |
| CAS Registry Number | 401940-21-4 |
| SMILES | CCCCC/C(=N/O)/c1ccc(cc1O)O |
| InChI | 1S/C12H17NO3/c1-2-3-4-5-11(13-16)10-7-6-9(14)8-12(10)15/h6-8,14-16H,2-5H2,1H3/b13-11- |
| InChIKey | LYVREWSQGUBDKS-QBFSEMIESA-N |
| Density | 1.157g/cm3 (Cal.) |
|---|---|
| Boiling point | 412.788°C at 760 mmHg (Cal.) |
| Flash point | 266.558°C (Cal.) |
| Refractive index | 1.542 (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 4-[(1Z)-N-Hydroxyhexanimidoyl]-1,3-benzenediol |