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Home > Encyclopedia > 3-methyl-1-pyrazin-2-ylbutan-1-one

3-methyl-1-pyrazin-2-ylbutan-1-one

3-methyl-1-pyrazin-2-ylbutan-1-one structure

3-methyl-1-pyrazin-2-ylbutan-1-one 

structure
  • CAS No:

    86461-64-5

  • Formula:

    C9H12N2O

  • Chemical Name:

    3-methyl-1-pyrazin-2-ylbutan-1-one

  • Synonyms:

    86461-64-5;1-(2-Pyrazinyl)-3-methyl-1-butanone;3-methyl-1-(pyrazin-2-yl)butan-1-one;1-Butanone, 3-methyl-1-pyrazinyl-;3-methyl-1-pyrazin-2-ylbutan-1-one;1-Butanone, 3-methyl-1-(2-pyrazinyl)-;SCHEMBL8509785;DTXSID50339514;AKOS010015184;3-Methyl-1-(2-pyrazinyl)-1-butanone #

3-methyl-1-pyrazin-2-ylbutan-1-one Basic Attributes

164.20 g/mol

164.094963011 g/mol

DTXSID50339514

Characteristics

42.8 Ų

Computed Properties

Molecular Weight:164.20
XLogP3:1.5
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:164.094963011
Monoisotopic Mass:164.094963011
Topological Polar Surface Area:42.8
Heavy Atom Count:12
Complexity:157
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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