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| Chemical manufacturer | ||||
| Name | 2-Imino-3-(methoxymethyl)-1-methyl-4-imidazolidinone |
|---|---|
| Synonyms | 2-imino-3-(methoxymethyl)-1-methylimidazolidin-4-one |
| Molecular Structure | ![]() |
| Molecular Formula | C6H11N3O2 |
| Molecular Weight | 157.17 |
| CAS Registry Number | 727647-67-8 |
| SMILES | CN1CC(=O)N(C1=N)COC |
| InChI | 1S/C6H11N3O2/c1-8-3-5(10)9(4-11-2)6(8)7/h7H,3-4H2,1-2H3 |
| InChIKey | VCKSAJLQJKYXGI-UHFFFAOYSA-N |
| Density | 1.3g/cm3 (Cal.) |
|---|---|
| Boiling point | 187.593°C at 760 mmHg (Cal.) |
| Flash point | 67.254°C (Cal.) |
| Refractive index | 1.564 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Imino-3-(methoxymethyl)-1-methyl-4-imidazolidinone |