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Chemical manufacturer | ||||
Name | 2-Imino-3-(methoxymethyl)-1-methyl-4-imidazolidinone |
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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.) |
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Boiling point | 187.593°C at 760 mmHg (Cal.) |
Flash point | 67.254°C (Cal.) |
Refractive index | 1.564 (Cal.) |
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List of Reports Available for 2-Imino-3-(methoxymethyl)-1-methyl-4-imidazolidinone |