| Name | N-Hexyl-3,4-dihydroxybenzamide |
|---|---|
| Synonyms | BENZAMIDE, N-HEXYL-3,4-DIHYDROXY- |
| Molecular Structure | ![]() |
| Molecular Formula | C13H19NO3 |
| Molecular Weight | 237.29 |
| CAS Registry Number | 98378-56-4 |
| SMILES | Oc1ccc(cc1O)C(=O)NCCCCCC |
| InChI | 1S/C13H19NO3/c1-2-3-4-5-8-14-13(17)10-6-7-11(15)12(16)9-10/h6-7,9,15-16H,2-5,8H2,1H3,(H,14,17) |
| InChIKey | AVKUPLRKKFJFTF-UHFFFAOYSA-N |
| Density | 1.134g/cm3 (Cal.) |
|---|---|
| Boiling point | 410.352°C at 760 mmHg (Cal.) |
| Flash point | 201.974°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Hexyl-3,4-dihydroxybenzamide |