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Home > Encyclopedia > 1,1′,1′′-(1,3,5-Triazine-2,4,6-triyltri-2,1-ethanediyl) tris(2-methyl-2-propenoate)

1,1′,1′′-(1,3,5-Triazine-2,4,6-triyltri-2,1-ethanediyl) tris(2-methyl-2-propenoate)

1,1′,1′′-(1,3,5-Triazine-2,4,6-triyltri-2,1-ethanediyl) tris(2-methyl-2-propenoate) structure

1,1′,1′′-(1,3,5-Triazine-2,4,6-triyltri-2,1-ethanediyl) tris(2-methyl-2-propenoate) 

structure
  • CAS No:

    68845-21-6

  • Formula:

    C21H27N3O6

  • Chemical Name:

    1,1′,1′′-(1,3,5-Triazine-2,4,6-triyltri-2,1-ethanediyl) tris(2-methyl-2-propenoate)

  • Synonyms:

    2-Propenoic acid,2-methyl-,1,1′,1′′-(1,3,5-triazine-2,4,6-triyltri-2,1-ethanediyl) ester;2-Propenoic acid,2-methyl-,1,3,5-triazine-2,4,6-triyltri-2,1-ethanediyl ester;1,1′,1′′-(1,3,5-Triazine-2,4,6-triyltri-2,1-ethanediyl) tris(2-methyl-2-propenoate)

1,1′,1′′-(1,3,5-Triazine-2,4,6-triyltri-2,1-ethanediyl) tris(2-methyl-2-propenoate) Basic Attributes

417.5 g/mol

417.46

272-455-5

9WJQ3C4K3K

DTXSID7071783

Characteristics

118 Ų

1,1′,1′′-(1,3,5-Triazine-2,4,6-triyltri-2,1-ethanediyl) tris(2-methyl-2-propenoate) Use and Manufacturing

2-Propenoic acid, 2-methyl-, 1,1',1''-(1,3,5-triazine-2,4,6-triyltri-2,1-ethanediyl) ester: INACTIVE

Computed Properties

Molecular Weight:417.5
XLogP3:3.4
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:15
Exact Mass:417.18998559
Monoisotopic Mass:417.18998559
Topological Polar Surface Area:118
Heavy Atom Count:30
Complexity:573
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1,1′,1′′-(1,3,5-Triazine-2,4,6-triyltri-2,1-ethanediyl) tris(2-methyl-2-propenoate)

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