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Chemical manufacturer | ||||
Name | 3-Isopropylidene-2-Oxo-1-Azetidinecarboxamide |
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Synonyms | 2-oxo-3-(propan-2-ylidene)azetidine-1-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C7H10N2O2 |
Molecular Weight | 154.17 |
CAS Registry Number | 111464-30-3 |
SMILES | CC(=C1CN(C1=O)C(=O)N)C |
InChI | 1S/C7H10N2O2/c1-4(2)5-3-9(6(5)10)7(8)11/h3H2,1-2H3,(H2,8,11) |
InChIKey | VRNQHBBFHMHJIH-UHFFFAOYSA-N |
Density | 1.297g/cm3 (Cal.) |
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Boiling point | 269.281°C at 760 mmHg (Cal.) |
Flash point | 116.657°C (Cal.) |
Refractive index | 1.572 (Cal.) |
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List of Reports Available for 3-Isopropylidene-2-Oxo-1-Azetidinecarboxamide |