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Chemical manufacturer | ||||
Name | 3-Methyl-2,4-dioxo-1-imidazolidinecarboxamide |
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Synonyms | 3-methyl-2,4-dioxoimidazolidine-1-carboxamide; 3-methylhydantoinamide |
Molecular Structure | ![]() |
Molecular Formula | C5H7N3O3 |
Molecular Weight | 157.13 |
CAS Registry Number | 630112-53-7 |
SMILES | CN1C(=O)CN(C1=O)C(=O)N |
InChI | 1S/C5H7N3O3/c1-7-3(9)2-8(4(6)10)5(7)11/h2H2,1H3,(H2,6,10) |
InChIKey | BZUDVJDQSWCHDL-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 276.0±23.0°C at 760 mmHg (Cal.) |
Flash point | 120.7±22.6°C (Cal.) |
Refractive index | 1.58 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Methyl-2,4-dioxo-1-imidazolidinecarboxamide |