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Bromanil

Bromanil structure

Bromanil 

structure
  • CAS No:

    488-48-2

  • Formula:

    C6Br4O2

  • Chemical Name:

    Bromanil

  • Synonyms:

    2,5-Cyclohexadiene-1,4-dione,2,3,5,6-tetrabromo-;p-Benzoquinone,2,3,5,6-tetrabromo-;p-Benzoquinone,tetrabromo-;Quinone,tetrabromo-;2,3,5,6-Tetrabromo-2,5-cyclohexadiene-1,4-dione;Bromanil;p-Bromanil;Tetrabromo-p-benzoquinone;Tetrabromoquinone;Tetrabromo-1,4-benzoquinone;2,3,5,6-Tetrabromo-1,4-benzoquinone;2,3,5,6-Tetrabromo-p-benzoquinone;Tetrabromo-p-quinone;Tetrabromobenzoquinone;p-Bromoanil;3,4,5,6-Tetrabromocyclohexadiene-1,2-dione;NSC 36927

Description

yellow crystalline powder

Bromanil Basic Attributes

423.68

423.68

1912183

207-679-4

36927

DTXSID20197608

2914700090

Characteristics

34.1

2.05

Yellow Crystalline Powder

3.1±0.1 g/cm3

300 °C

340.5±42.0 °C at 760 mmHg

120.0±14.4 °C

1.807

Amber Vial, -20°C Freezer

8.54E-05mmHg at 25°C

Safety Information

IRRITANT

3

36/37/38

26-37/39-36

DK6772500

Xi

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

H315

Drug Information

bromanil

Bromanil Use and Manufacturing

Uses

A halogenated benxoquinone that is an effective inhibitor of photosynthetic electron transport through the spinach photosystem II and the cytochrome b6/f-complex.

Human Drugs -> FDA Approved Drug Products with Therapeutic Equivalence Evaluations (Orange Book) -> Active Ingredients

Computed Properties

Molecular Weight:423.68
XLogP3:3.6
Hydrogen Bond Acceptor Count:2
Exact Mass:423.65908
Monoisotopic Mass:419.66318
Topological Polar Surface Area:34.1
Heavy Atom Count:12
Complexity:278
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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