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Home > Encyclopedia > Aziridine, 1,1′,1′′-(s-phenenyltricarbonyl)tris[2-methyl-

Aziridine, 1,1′,1′′-(s-phenenyltricarbonyl)tris[2-methyl-

Aziridine, 1,1′,1′′-(s-phenenyltricarbonyl)tris[2-methyl- structure

Aziridine, 1,1′,1′′-(s-phenenyltricarbonyl)tris[2-methyl- 

structure
  • CAS No:

    17315-88-7

  • Formula:

    C18H21N3O3

  • Chemical Name:

    Aziridine, 1,1′,1′′-(s-phenenyltricarbonyl)tris[2-methyl-

  • Synonyms:

    Aziridine,1,1′,1′′-(s-phenenyltricarbonyl)tris[2-methyl-;1,1′,1′′-Benzene-1,3,5-tricarbonyltris(2-methylaziridine;NSC 21592

Aziridine, 1,1′,1′′-(s-phenenyltricarbonyl)tris[2-methyl- Basic Attributes

327.4 g/mol

327.38

21592

DTXSID60281414

Characteristics

60.2 Ų

Computed Properties

Molecular Weight:327.4
XLogP3:0.9
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:327.15829154
Monoisotopic Mass:327.15829154
Topological Polar Surface Area:60.2
Heavy Atom Count:24
Complexity:499
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of Aziridine, 1,1′,1′′-(s-phenenyltricarbonyl)tris[2-methyl-

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