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Home > Encyclopedia > 2,5-Cyclohexadiene-1,4-dione 1,4-bis(O-benzoyloxime)

2,5-Cyclohexadiene-1,4-dione 1,4-bis(O-benzoyloxime)

2,5-Cyclohexadiene-1,4-dione 1,4-bis(O-benzoyloxime) structure

2,5-Cyclohexadiene-1,4-dione 1,4-bis(O-benzoyloxime) 

structure
  • CAS No:

    120-52-5

  • Formula:

    C20H14N2O4

  • Chemical Name:

    2,5-Cyclohexadiene-1,4-dione 1,4-bis(O-benzoyloxime)

  • Synonyms:

    2,5-Cyclohexadiene-1,4-dione,1,4-bis(O-benzoyloxime);p-Benzoquinone,bis(O-benzoyloxime);2,5-Cyclohexadiene-1,4-dione,bis(O-benzoyloxime);2,5-Cyclohexadiene-1,4-dione 1,4-bis(O-benzoyloxime);Dibenzoyl-p-benzoquinone dioxime;p-Dibenzoylquinone dioxime;Dibenzoyl-p-quinone dioxime;Quinone dioxime dibenzoate;p-Benzoquinone dioxime dibenzoate;p-Quinone dioxime dibenzoate;Dibenzo G-M-F;Rhenocure BQ;1,4-Bis(benzoyloxyimino)cyclohexa-2,5-diene;Benzoquinone dioxime dibenzoate;Vulnoc DGM;Actor DQ;NSC 113483;O,O′-Dibenzoyl-p-quinone oxime

Description

WetSolid

2,5-Cyclohexadiene-1,4-dione 1,4-bis(O-benzoyloxime) Basic Attributes

346.336

346.34

204-403-4

60O45GSZ5F

113483

Characteristics

77.32000

4.90

WetSolid

1.2±0.1 g/cm3

-47 °C

467.3±55.0 °C at 760 mmHg

190.0±25.9 °C

1.599

Safety Information

36/37/38

S26-S36

P210, P240, P241, P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P370+P378, P403+P233, P405, P501

H228

|Warning|H228 (100%): Flammable solid [Danger Flammable solids]|P210, P240, P241, P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P370+P378, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

2,5-Cyclohexadiene-1,4-dione 1,4-bis(O-benzoyloxime) Use and Manufacturing

Uses

Process regulators

Rubber product manufacturing|2,5-Cyclohexadiene-1,4-dione, 1,4-bis(O-benzoyloxime): ACTIVE

Computed Properties

Molecular Weight:346.3
XLogP3:4.1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:346.09535693
Monoisotopic Mass:346.09535693
Topological Polar Surface Area:77.3
Heavy Atom Count:26
Complexity:564
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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