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Chemical manufacturer | ||||
Name | 1-Allyl-2-Azetidinecarbaldehyde |
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Synonyms | 1-allylazetidine-2-carbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C7H11NO |
Molecular Weight | 125.17 |
CAS Registry Number | 534616-89-2 |
SMILES | C=CCN1CCC1C=O |
InChI | 1S/C7H11NO/c1-2-4-8-5-3-7(8)6-9/h2,6-7H,1,3-5H2 |
InChIKey | BZBZVPONRBDBLS-UHFFFAOYSA-N |
Density | 1.063g/cm3 (Cal.) |
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Boiling point | 164.457°C at 760 mmHg (Cal.) |
Flash point | 49.796°C (Cal.) |
Refractive index | 1.553 (Cal.) |
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