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Home > Encyclopedia > 1-(benzotriazol-1-yl)heptan-1-one

1-(benzotriazol-1-yl)heptan-1-one

1-(benzotriazol-1-yl)heptan-1-one structure

1-(benzotriazol-1-yl)heptan-1-one 

structure
  • CAS No:

    331672-95-8

  • Formula:

    C13H17N3O

  • Chemical Name:

    1-(benzotriazol-1-yl)heptan-1-one

  • Synonyms:

    1-(1H-1,2,3-benzotriazol-1-yl)heptan-1-one;331672-95-8;1-(benzotriazol-1-yl)heptan-1-one;1-benzotriazolylheptan-1-one;1-Heptanoyl-1H-benzotriazole;ZINC1851392;AKOS003646180;MCULE-6830111119;ST45145039;1-(1H-Benzo[d][1,2,3]triazol-1-yl)heptan-1-one

1-(benzotriazol-1-yl)heptan-1-one Basic Attributes

231.29 g/mol

231.137162174 g/mol

Characteristics

47.8 Ų

Computed Properties

Molecular Weight:231.29
XLogP3:3.4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:231.137162174
Monoisotopic Mass:231.137162174
Topological Polar Surface Area:47.8
Heavy Atom Count:17
Complexity:257
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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