| Name | Diallylformamide |
|---|---|
| Synonyms | N,N-Di(Prop-2-Enyl)Methanamide; Nsc59281; Diallylformamide |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11NO |
| Molecular Weight | 125.17 |
| CAS Registry Number | 18889-09-3 |
| SMILES | C(N(CC=C)C=O)C=C |
| InChI | 1S/C7H11NO/c1-3-5-8(7-9)6-4-2/h3-4,7H,1-2,5-6H2 |
| InChIKey | CVVVRVRQWUMYNX-UHFFFAOYSA-N |
| Density | 0.902g/cm3 (Cal.) |
|---|---|
| Boiling point | 222.466°C at 760 mmHg (Cal.) |
| Flash point | 83.283°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for Diallylformamide |