Chemical Product Library / Reference

Hexahydro-1,3,5-tris(1-oxoallyl)-1,3,5-triazine

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

Molecular structure for Hexahydro-1,3,5-tris(1-oxoallyl)-1,3,5-triazine

Chemical identity

English nameHexahydro-1,3,5-tris(1-oxoallyl)-1,3,5-triazine
English synonyms1,3,5-Triazine, hexahydro-1,3,5-tris(1-oxo-2-propenyl)-;Hexahydro-1,3,5-tris(1-oxoallyl)-1,3,5-triazine;2-Propen-1-one, 1,1',1''-(1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tris-;1,3,5-Triacryloylhexahydro-1,3,5-triazine;Triacrylformal;Fixierer P;Triacryloylperhydrotriazine;Triacryloylhexahydrotriazine;Triacryloylhexahydro-s-triazine;Tri(N-acryloyl)hexahydrotriazine;Tris(N-acryloyl)hexahydrotriazine;Tris(acryloyl)hexahydro-s-triazine
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.959-52-4
EINECS No.213-501-6
Molecular formulaC12H15N3O3
Molecular weight249.27
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 0.6; hydrogen-bond donors 0; hydrogen-bond acceptors 3; TPSA 60.9 A^2; rotatable bonds 3

Application scenarios

Not provided