Chemical Product Library / Reference

2(1H)-Pyrimidinone, tetrahydro-1,3-dimethyl-

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

Molecular structure for 2(1H)-Pyrimidinone, tetrahydro-1,3-dimethyl-

Chemical identity

English name2(1H)-Pyrimidinone, tetrahydro-1,3-dimethyl-
English synonyms1,3-Dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinone;N,N'-Dimethyltrimethyleneurea;2(1H)-Pyrimidinone, tetrahydro-1,3-dimethyl-;CCRIS 4322;Tetrahydro-1,3-dimethyl-1H-pyrimidin-2-one;Tetrahydro-1,3-dimethyl-2(1H)pyrimidine;1,3-Dimethyltetrahydro-2(1H)-pyrimidinone;1,3Dimethyltetrahydropyrimidin2(1H)one;1,3-dimethyl-3,4,5,6-tetrahydro-2[1H]-pyrimidinone;N,N'Dimethyltrimethyleneurea;2(1H)Pyrimidinone, tetrahydro1,3dimethyl;1,3Dimethyl3,4,5,6tetrahydro2(1H)pyrimidinone
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.7226-23-5
EINECS No.230-625-6
Molecular formulaC6H12N2O
Molecular weight128.17
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 -0.1; hydrogen-bond donors 0; hydrogen-bond acceptors 1; TPSA 23.6 A^2; rotatable bonds 0

Application scenarios

Not provided