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Chemical manufacturer | ||||
Name | 6-Methyl-2-Oxoperhydropyrimidin-4-Ylurea |
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Synonyms | (6-Methyl-2-Oxo-Hexahydropyrimidin-4-Yl)Urea; (6-Methyl-2-Oxo-4-Hexahydropyrimidinyl)Urea; (2-Keto-6-Methyl-Hexahydropyrimidin-4-Yl)Urea |
Molecular Structure | ![]() |
Molecular Formula | C6H12N4O2 |
Molecular Weight | 172.19 |
CAS Registry Number | 1129-42-6 |
EINECS | 214-447-6 |
SMILES | CC1CC(NC(=O)N1)NC(=O)N |
InChI | 1S/C6H12N4O2/c1-3-2-4(9-5(7)11)10-6(12)8-3/h3-4H,2H2,1H3,(H3,7,9,11)(H2,8,10,12) |
InChIKey | CZAUMIGWDFREBR-UHFFFAOYSA-N |
Density | 1.304g/cm3 (Cal.) |
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Boiling point | 454.273°C at 760 mmHg (Cal.) |
Flash point | 228.536°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Methyl-2-Oxoperhydropyrimidin-4-Ylurea |