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| Chemical manufacturer | ||||
| Name | 2-[1-(Allyloxy)Cyclopropyl]Acetamide |
|---|---|
| Synonyms | 2-(1-(allyloxy)cyclopropyl)acetamide; CYCLOPROPANEACETAMIDE, 1-(2-PROPENYLOXY)- (9CI) |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13NO2 |
| Molecular Weight | 155.19 |
| CAS Registry Number | 540133-81-1 |
| SMILES | O=C(N)CC1(OC\C=C)CC1 |
| InChI | 1S/C8H13NO2/c1-2-5-11-8(3-4-8)6-7(9)10/h2H,1,3-6H2,(H2,9,10) |
| InChIKey | BOXMFWIUONUCPI-UHFFFAOYSA-N |
| Density | 1.068g/cm3 (Cal.) |
|---|---|
| Boiling point | 309.13°C at 760 mmHg (Cal.) |
| Flash point | 165.58°C (Cal.) |
| Refractive index | 1.494 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[1-(Allyloxy)Cyclopropyl]Acetamide |