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4370-59-6

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4370-59-6 Structure

4370-59-6 Structure
IdentificationBack Directory
[Name]

BROMANILIC ACID
[CAS]

4370-59-6
[Synonyms]

NSC 36928
BROMANILIC ACID
2,5-Dibromo-3,6-dihydroxyquinone
2,5-DibroMo-3,6-dihydroxy-p-quino
2,5-DIBROMO-3,6-DIHYDROXY-P-QUINONE
2,5-Dihydroxy-3,6-dibromo-p-benzoquinone
p-Benzoquinone, 2,5-dibromo-3,6-dihydroxy-
2,5-Dibromo-3,6-dihydroxy-1,4-benzoquinone
2,5-Dihydroxy-3,6-dibromo-1,4-benzoquinone
2,5-Dibromo-3,6-dihydroxybenzo-1,4-quinone
1,4-Dibromo-3,6-dioxo-1,4-cyclohexadiene-2,5-diol
4-dione,2,5-dibromo-3,6-dihydroxy-5-cyclohexadiene-1
2,5-dibromo-3,6-dihydroxycyclohexa-2,5-diene-1,4-dione
2,5-DibroMo-3,6-dihydroxy-2,5-cyclohexadiene-1,4-dione
2,5-dibromo-3,6-dihydroxy-cyclohexa-2,5-diene-1,4-dione
2,5-Cyclohexadiene-1,4-dione, 2,5-dibromo-3,6-dihydroxy-
[Molecular Formula]

C6H2Br2O4
[MDL Number]

MFCD00058956
[MOL File]

4370-59-6.mol
[Molecular Weight]

297.89
Chemical PropertiesBack Directory
[Melting point ]

270 °C
[Boiling point ]

328.5±42.0 °C(Predicted)
[density ]

2.53 g/cm3
[storage temp. ]

Amber Vial, Refrigerator
[solubility ]

DMSO (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

1.34±0.50(Predicted)
[color ]

Orange to Dark Red
[Stability:]

Light Sensitive
[EPA Substance Registry System]

2,5-Cyclohexadiene-1,4-dione, 2,5-dibromo-3,6-dihydroxy- (4370-59-6)
Hazard InformationBack Directory
[Chemical Properties]

Reddish-Orange Solid
[Uses]

A benzoquinone derivative that acts as an electron acceptor in cationic polymerization.
Safety DataBack Directory
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[TSCA ]

TSCA listed
[HS Code ]

2914.79.4000
Spectrum DetailBack Directory
[Spectrum Detail]

BROMANILIC ACID(4370-59-6)MS
BROMANILIC ACID(4370-59-6)1HNMR
BROMANILIC ACID(4370-59-6)13CNMR
BROMANILIC ACID(4370-59-6)IR1
BROMANILIC ACID(4370-59-6)IR2
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