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Chemical manufacturer | ||||
Name | 4-(4-Penten-1-Yloxy)-2-Azetidinone |
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Synonyms | 2-Azetidinone,4-(4-pentenyloxy)-; 4-(pent-4-en-1-yloxy)azetidin-2-one |
Molecular Structure | ![]() |
Molecular Formula | C8H13NO2 |
Molecular Weight | 155.19 |
CAS Registry Number | 216857-00-0 |
SMILES | C=CCCCOC1CC(=O)N1 |
InChI | 1S/C8H13NO2/c1-2-3-4-5-11-8-6-7(10)9-8/h2,8H,1,3-6H2,(H,9,10) |
InChIKey | KJSPUSLRPBJZTI-UHFFFAOYSA-N |
Density | 1.039g/cm3 (Cal.) |
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Boiling point | 306.777°C at 760 mmHg (Cal.) |
Flash point | 139.334°C (Cal.) |
Refractive index | 1.478 (Cal.) |
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