| Name | N-Heptylformamide |
|---|---|
| Synonyms | N-Heptylmethanamide; Nciopen2_003529; Heptylformamide |
| Molecular Structure | ![]() |
| Molecular Formula | C8H17NO |
| Molecular Weight | 143.23 |
| CAS Registry Number | 59734-16-6 |
| SMILES | C(CCCCCNC=O)C |
| InChI | 1S/C8H17NO/c1-2-3-4-5-6-7-9-8-10/h8H,2-7H2,1H3,(H,9,10) |
| InChIKey | YAUHDTOEJHVKJO-UHFFFAOYSA-N |
| Density | 0.859g/cm3 (Cal.) |
|---|---|
| Boiling point | 261.951°C at 760 mmHg (Cal.) |
| Flash point | 148.74°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Heptylformamide |