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Chemical manufacturer | ||||
Name | 3-Methyl-5-Oxo-4-Imidazolidinecarboxamide |
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Synonyms | 3-methyl-5-oxoimidazolidine-4-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C5H9N3O2 |
Molecular Weight | 143.14 |
CAS Registry Number | 349103-99-7 |
SMILES | CN1CNC(=O)C1C(=O)N |
InChI | 1S/C5H9N3O2/c1-8-2-7-5(10)3(8)4(6)9/h3H,2H2,1H3,(H2,6,9)(H,7,10) |
InChIKey | NFLUQVYPHULOGY-UHFFFAOYSA-N |
Density | 1.293g/cm3 (Cal.) |
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Boiling point | 488.571°C at 760 mmHg (Cal.) |
Flash point | 249.279°C (Cal.) |
Refractive index | 1.521 (Cal.) |
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List of Reports Available for 3-Methyl-5-Oxo-4-Imidazolidinecarboxamide |