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p-Benzoquinone imine

p-Benzoquinone imine structure

p-Benzoquinone imine 

structure
  • CAS No:

    3009-34-5

  • Formula:

    C6H5NO

  • Chemical Name:

    p-Benzoquinone imine

  • Synonyms:

    2,5-Cyclohexadien-1-one,4-imino-;p-Benzoquinone imine;4-Imino-2,5-cyclohexadien-1-one;p-Benzoquinonimine;p-Quinonimine;p-Benzoquinone monoimine;p-Iminoquinone

Description

1,4-benzoquinone imine is a quinone imine. It derives from a 1,4-benzoquinone.

p-Benzoquinone imine Basic Attributes

107.112

107.11

Characteristics

40.9

0.3

1.1697 (rough estimate)

Flammable; burning produces toxic nitrogen oxide fumes

Safety Information

Ventilated, low temperature and dry; stored separately from acids

Easy to decompose and explode

Drug Information

1,4-benzoquinone imine

Computed Properties

Molecular Weight:107.11
XLogP3:0.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:107.037113783
Monoisotopic Mass:107.037113783
Topological Polar Surface Area:40.9
Heavy Atom Count:8
Complexity:171
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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