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| Chemical manufacturer | ||||
| Name | 5-(Hexylamino)-2-Hydroxy-2,4,6-Cycloheptatrien-1-One |
|---|---|
| Synonyms | 5-(hexylamino)-2-hydroxycyclohepta-2,4,6-trienone |
| Molecular Structure | ![]() |
| Molecular Formula | C13H19NO2 |
| Molecular Weight | 221.30 |
| CAS Registry Number | 377086-48-1 |
| SMILES | CCCCCCNc1ccc(c(=O)cc1)O |
| InChI | 1S/C13H19NO2/c1-2-3-4-5-10-14-11-6-8-12(15)13(16)9-7-11/h6-9,14H,2-5,10H2,1H3,(H,15,16) |
| InChIKey | OKZCJZXTDKHTJS-UHFFFAOYSA-N |
| Density | 1.072g/cm3 (Cal.) |
|---|---|
| Boiling point | 347.441°C at 760 mmHg (Cal.) |
| Flash point | 163.927°C (Cal.) |
| Refractive index | 1.54 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(Hexylamino)-2-Hydroxy-2,4,6-Cycloheptatrien-1-One |