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Chemical manufacturer | ||||
Name | 2-[1-(Allyloxy)Cyclopropyl]Acetamide |
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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.) |
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Boiling point | 309.13°C at 760 mmHg (Cal.) |
Flash point | 165.58°C (Cal.) |
Refractive index | 1.494 (Cal.) |
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List of Reports Available for 2-[1-(Allyloxy)Cyclopropyl]Acetamide |