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o-Quinone

o-Quinone structure

o-Quinone 

structure
  • CAS No:

    583-63-1

  • Formula:

    C6H4O2

  • Chemical Name:

    o-Quinone

  • Synonyms:

    3,5-Cyclohexadiene-1,2-dione;o-Benzoquinone;o-Quinone;1,2-Benzoquinone

Description

ChEBI: A benzoquinone resulting from the formal oxidation of catechol.


Solid


1,2-benzoquinone is a benzoquinone resulting from the formal oxidation of catechol. It is a benzoquinone and a member of 1,2-benzoquinones.

o-Quinone Basic Attributes

108.096

108.09

SVD1LJ47R7

Characteristics

34.1

0.4

Solid

1.1860 (rough estimate)

>360 °C

mmo-sat 100 ng/plate BECTA6 24,590,80

Flammable; burning produces irritating fumes

Safety Information

Ventilated, low temperature and dry

P201, P202, P264, P270, P280, P281, P301+P310, P302+P352, P305+P351+P338, P308+P313, P312, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P405, P501

H301

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P201, P202, P264, P270, P280, P281, P301+P310, P302+P352, P305+P351+P338, P308+P313, P312, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P405, and P501|Aggregated GHS information provided by 22 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

1,2-benzoquinone

Computed Properties

Molecular Weight:108.09
XLogP3:0.4
Hydrogen Bond Acceptor Count:2
Exact Mass:108.021129366
Monoisotopic Mass:108.021129366
Topological Polar Surface Area:34.1
Heavy Atom Count:8
Complexity:165
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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