Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > Tetrabromo-1,2-benzoquinone

Tetrabromo-1,2-benzoquinone

Tetrabromo-1,2-benzoquinone structure

Tetrabromo-1,2-benzoquinone 

structure
  • CAS No:

    2435-54-3

  • Formula:

    C6Br4O2

  • Chemical Name:

    Tetrabromo-1,2-benzoquinone

  • Synonyms:

    3,5-Cyclohexadiene-1,2-dione,3,4,5,6-tetrabromo-;o-Benzoquinone,3,4,5,6-tetrabromo-;o-Benzoquinone,tetrabromo-;3,4,5,6-Tetrabromo-3,5-cyclohexadiene-1,2-dione;Isobromanil;Tetrabromo-o-benzoquinone;Tetrabromo-1,2-benzoquinone;3,4,5,6-Tetrabromo-1,2-benzoquinone;o-Bromanil;Tetrabromo-o-quinone;NSC 9002

Description

DARK BROWN VERY FINE CRYSTALLINE SOLID

Tetrabromo-1,2-benzoquinone Basic Attributes

423.67900

423.68

219-426-5

9002

DTXSID00179088

2914700090

Characteristics

34.14000

3.14100

3.127g/cm3

148-150 °C

197.9ºC at 760 mmHg

37.7ºC

1.806

Safety Information

3

36/37/38

26-37/39

Xi: Irritant;

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

H315

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:423.68
XLogP3:3
Hydrogen Bond Acceptor Count:2
Exact Mass:423.65908
Monoisotopic Mass:419.66318
Topological Polar Surface Area:34.1
Heavy Atom Count:12
Complexity:306
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.