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Chemical manufacturer | ||||
Name | 1-(Dimethoxymethyl)-2-Azetidinone |
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Synonyms | 1-(dimethoxymethyl)azetidin-2-one; 2-Azetidinone,1-(dimethoxymethyl)- |
Molecular Structure | ![]() |
Molecular Formula | C6H11NO3 |
Molecular Weight | 145.16 |
CAS Registry Number | 312909-09-4 |
SMILES | COC(N1CCC1=O)OC |
InChI | 1S/C6H11NO3/c1-9-6(10-2)7-4-3-5(7)8/h6H,3-4H2,1-2H3 |
InChIKey | WMFKEMKNJXMJSL-UHFFFAOYSA-N |
Density | 1.177g/cm3 (Cal.) |
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Boiling point | 237.644°C at 760 mmHg (Cal.) |
Flash point | 97.524°C (Cal.) |
Refractive index | 1.477 (Cal.) |
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List of Reports Available for 1-(Dimethoxymethyl)-2-Azetidinone |