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Chemical manufacturer | ||||
Name | Di-1-Azetidinylmethanone |
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Synonyms | di(azetidin-1-yl)methanone |
Molecular Structure | ![]() |
Molecular Formula | C7H12N2O |
Molecular Weight | 140.18 |
CAS Registry Number | 100079-42-3 |
SMILES | C1CN(C1)C(=O)N2CCC2 |
InChI | 1S/C7H12N2O/c10-7(8-3-1-4-8)9-5-2-6-9/h1-6H2 |
InChIKey | LPIWHQJSFGHODR-UHFFFAOYSA-N |
Density | 1.259g/cm3 (Cal.) |
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Boiling point | 218.537°C at 760 mmHg (Cal.) |
Flash point | 88.751°C (Cal.) |
Refractive index | 1.586 (Cal.) |
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List of Reports Available for Di-1-Azetidinylmethanone |