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| Chemical manufacturer | ||||
| Name | N-Allyl-N-4-penten-1-ylformamide |
|---|---|
| Synonyms | N-allyl-N-(pent-4-en-1-yl)formamide |
| Molecular Structure | ![]() |
| Molecular Formula | C9H15NO |
| Molecular Weight | 153.22 |
| CAS Registry Number | 637756-31-1 |
| SMILES | C=CCCCN(CC=C)C=O |
| InChI | 1S/C9H15NO/c1-3-5-6-8-10(9-11)7-4-2/h3-4,9H,1-2,5-8H2 |
| InChIKey | LKZKGCKYGXRVRK-UHFFFAOYSA-N |
| Density | 0.892g/cm3 (Cal.) |
|---|---|
| Boiling point | 259.705°C at 760 mmHg (Cal.) |
| Flash point | 97.187°C (Cal.) |
| Refractive index | 1.46 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Allyl-N-4-penten-1-ylformamide |