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| Chemical manufacturer | ||||
| Name | 4-Carbonoimidoyl-6-hexyl-1,3-benzenediol |
|---|---|
| Synonyms | 4-hexyl-6-(iminomethyl)benzene-1,3-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C13H19NO2 |
| Molecular Weight | 221.30 |
| CAS Registry Number | 386705-60-8 |
| SMILES | CCCCCCc1cc(c(cc1O)O)C=N |
| InChI | 1S/C13H19NO2/c1-2-3-4-5-6-10-7-11(9-14)13(16)8-12(10)15/h7-9,14-16H,2-6H2,1H3 |
| InChIKey | TWWSMAOACKMFNQ-UHFFFAOYSA-N |
| Density | 1.086g/cm3 (Cal.) |
|---|---|
| Boiling point | 369.043°C at 760 mmHg (Cal.) |
| Flash point | 176.991°C (Cal.) |
| Refractive index | 1.534 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Carbonoimidoyl-6-hexyl-1,3-benzenediol |