ChemicalBook--->CAS DataBase List--->13243-65-7

13243-65-7

13243-65-7 Structure

13243-65-7 Structure
IdentificationBack Directory
[Name]

2,3-DIBROMO-1,4-NAPHTHOQUINONE
[CAS]

13243-65-7
[Synonyms]

RARECHEM BW GC 0009
2,3-DIBROMO-1,4-NAPHTHOQUINONE
2,3-DibroMonaphthalene-1,4-dione
2,3-Dibromo-1,4-naphthoquinone 97%
1,4-Naphthalenedione, 2,3-dibromo-
2,3-dibromo-1,4-dihydronaphthalene-1,4-dione
[EINECS(EC#)]

236-223-7
[Molecular Formula]

C10H4Br2O2
[MDL Number]

MFCD00019526
[MOL File]

13243-65-7.mol
[Molecular Weight]

315.95
Chemical PropertiesBack Directory
[Melting point ]

218-222 °C(lit.)
[Boiling point ]

338.6±42.0 °C(Predicted)
[density ]

2.145±0.06 g/cm3(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P264-P271-P280-P302+P352-P305+P351+P338
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

2,3-Dibromo-1,4-naphthoquinone may be used in the synthesis of 3-[3-(2-carboxy-ethylsulfanyl)-1,4-dioxo-1,4-dihydro-naphthalen-2-ylsulfanyl]-propionic acid and NSC 95397 (a protein tyrosine phosphatase antagonist).
[General Description]

2,3-Dibromo-1,4-naphthoquinone is a 2,3-disubstituted 1,4-naphthoquinone. It is a plumbagin derivative and an acaricide. It undergoes photochemical reaction with 2-methoxy-1-alkene to yield derivatives of 2-(2-alkanonyl)-1,4-naphthoquinone.
Spectrum DetailBack Directory
[Spectrum Detail]

2,3-DIBROMO-1,4-NAPHTHOQUINONE(13243-65-7)IR
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