Chemical Product Library / Reference

2(1H)-Pyrimidinone, tetrahydro-

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for 2(1H)-Pyrimidinone, tetrahydro-

Chemical identity

English name2(1H)-Pyrimidinone, tetrahydro-
English synonymsTETRAHYDRO-2(1H)-PYRIMIDINONE;Hexahydropyrimidin-2-one;Perhydropyrimidin-2-one;2(1H)-Pyrimidinone, tetrahydro-;2-Ketohexahydropyrimidine;tetrahydropyrimidin-2(1H)-one;Hexahydro-2(1H)-pyrimidinone;Pyrimidine, hexahydro-2-oxo-;Urea, 1,3-trimethylene-;Urea, N,N'-(1,3-propanediyl)-;2-Pyrimidinol, 3,4,5,6-tetrahydro-;Tetrahydro-2-pyrimidinone
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.1852-17-1
EINECS No.217-443-2
Molecular formulaC4H8N2O
Molecular weight100.12
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 -1.3; hydrogen-bond donors 2; hydrogen-bond acceptors 1; TPSA 41.1 A^2; rotatable bonds 0

Application scenarios

Not provided