Chemical Product Library / Reference
Urea, N-(hexahydro-6-methyl-2-oxo-4-pyrimidinyl)-
Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.
Chemical identity
| English name | Urea, N-(hexahydro-6-methyl-2-oxo-4-pyrimidinyl)- |
|---|---|
| English synonyms | 6-Methyl-2-oxoperhydropyrimidin-4-ylurea;(Hexahydro-6-methyl-2-oxo-4-pyrimidinyl)urea;Urea, N-(hexahydro-6-methyl-2-oxo-4-pyrimidinyl)-;1-(6-methyl-2-oxohexahydropyrimidin-4-yl)urea;Urea, (hexahydro-6-methyl-2-oxo-4-pyrimidinyl)-;(6-methyl-2-oxo-1,3-diazinan-4-yl)urea;(6-Methyl-2-oxo-hexahydro-pyrimidin-4-yl)-urea;crotonylidene diurea;2-oxo-4-methyl-6 ureidohexahydropyrimidine;(6-methyl-2-oxo-hexahydropyrimidin-4-yl)urea;N-(6-Methyl-2-oxo-1,3-diazinan-4-yl)urea;Pyrimidin-2-one, hexahydro-4-methyl-6-ureido- |
| Chinese name | Not provided |
| Chinese synonyms | Not provided |
| Chemical category | Organic Intermediates |
| CAS No. | 1129-42-6 |
| EINECS No. | 214-447-6 |
| Molecular formula | C6H12N4O2 |
| Molecular weight | 172.19 |
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.
Technical indicators
Not provided
Performance characteristics
XLogP3 -1.2; hydrogen-bond donors 4; hydrogen-bond acceptors 2; TPSA 96.3 A^2; rotatable bonds 1
Application scenarios
Not provided
