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Chemical manufacturer | ||||
Name | 2-Imino-1-methyl-3-(2-oxopropyl)-4-imidazolidinone |
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Synonyms | 2-imino-1-methyl-3-(2-oxopropyl)imidazolidin-4-one |
Molecular Structure | ![]() |
Molecular Formula | C7H11N3O2 |
Molecular Weight | 169.18 |
CAS Registry Number | 759430-95-0 |
SMILES | CC(=O)CN1C(=O)CN(C1=N)C |
InChI | 1S/C7H11N3O2/c1-5(11)3-10-6(12)4-9(2)7(10)8/h8H,3-4H2,1-2H3 |
InChIKey | JSKKKUJCXHZVJH-UHFFFAOYSA-N |
Density | 1.323g/cm3 (Cal.) |
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Boiling point | 235.294°C at 760 mmHg (Cal.) |
Flash point | 96.103°C (Cal.) |
Refractive index | 1.594 (Cal.) |
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List of Reports Available for 2-Imino-1-methyl-3-(2-oxopropyl)-4-imidazolidinone |