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Home > Encyclopedia > 1-phenyl-3a,4,5,6,7,7a-hexahydro-2H-indazol-3-one

1-phenyl-3a,4,5,6,7,7a-hexahydro-2H-indazol-3-one

1-phenyl-3a,4,5,6,7,7a-hexahydro-2H-indazol-3-one structure

1-phenyl-3a,4,5,6,7,7a-hexahydro-2H-indazol-3-one 

structure
  • CAS No:

    6118-98-5

  • Formula:

    C13H16N2O

  • Chemical Name:

    1-phenyl-3a,4,5,6,7,7a-hexahydro-2H-indazol-3-one

  • Synonyms:

    6118-98-5;1-Phenylhexahydro-1H-indazol-3(2H)-one;NSC634200;3H-Indazol-3-one, octahydro-1-phenyl-;1-phenyl-3a,4,5,6,7,7a-hexahydro-2H-indazol-3-one;DTXSID10333255;1-Phenyloctahydro-3H-indazol-3-one

1-phenyl-3a,4,5,6,7,7a-hexahydro-2H-indazol-3-one Basic Attributes

216.28 g/mol

216.126263138 g/mol

DTXSID10333255

Characteristics

32.3 Ų

Computed Properties

Molecular Weight:216.28
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:216.126263138
Monoisotopic Mass:216.126263138
Topological Polar Surface Area:32.3
Heavy Atom Count:16
Complexity:273
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-phenyl-3a,4,5,6,7,7a-hexahydro-2H-indazol-3-one

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