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| Chemical manufacturer | ||||
| Name | 1-(Dimethoxymethyl)-2-Azetidinone |
|---|---|
| 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.) |
|---|---|
| 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 |