2,5-Dichloro-3,6-dihydroxy-1,4-benzoquinone | CAS No. 87-88-7
2,5-Dichloro-3,6-dihydroxy-1,4-benzoquinone
Basic Information
CAS Number
87-88-7
Molecular Formula
C6H2Cl2O4
Molecular Weight
208.98 g/mol
Basic Physical Properties
Melting Point
≥300 °C
Boiling Point
300.11°C (rough estimate)
Density
1.93
Water Solubility
Soluble in hot water and methanol. Insoluble in organic solvents.
Flash Point
135.4 ºC
Refractive Index
1.4570 (estimate)
Safety Information
View Safety InformationGHS Hazard Pictograms
H315
H319
H335Hazard Statement
Skin corrosion/irritation
Serious eye damage/eye irritation
Specific target organ toxicity, single exposure; Respiratory tract irritation
Stability
Stable. Incompatible with strong oxidizing agents.
Synonyms & References
English
- Chloranilic acid
- 2,5-Dichloro-3,6-dihydroxy-1,4-benzoquinone
- CHLORANILIC
- 2.5-dichloro-3.6-dihydroxy-1,4-benzoquinone
- p-chloranilicacid
- 2,5-Dichloro-3,6-dihydroxy-2,5-cyclohexadiene-1,4-dione
- NSC 6108
- NSC 97383
- 2,5-Dichloro-3,6-dihydroxy-p-benzoquinone
- 2,5-Dichloro-3,6-dihydroxy-p-quinone
- 4-dione, 2,5-dichloro-3,6-dihydroxy-5-cyclohexadiene-1
- 2,5-Dichloro-3,6-dihydroxy-1,4-quinone
- 2,5-Dihydroxy-3,6-dichloro-1,4-benzoquinone
- 2,5-Dihydroxy-3,6-dichlorobenzoquinone
- 3,6-Dichloro-2,5-dihydroxy-1,4-benzoquinone
- 2,5-Dichloro-3,6-dihydroxy-2,5-cyclohexadiene-1,4-dione (ACI)
- p-Benzoquinone, 2,5-dichloro-3,6-dihydroxy- (6CI, 8CI)
- Quinone, 2,5-dichloro-3,6-dihydroxy- (4CI)
- 3,6-Dichloro-2,5-dihydroxybenzoquinone
- p-Chloranilic acid
MDL Number
MFCD00001596
Customs Code
2914700090
FAQ
What regulatory guidelines apply to 2,5-Dichloro-3,6-dihydroxy-1,4-benzoquinone (CAS: 87-88-7)?
Are there alternatives to 2,5-Dichloro-3,6-dihydroxy-1,4-benzoquinone (CAS: 87-88-7) in synthesis?
What is the market or research trend for 2,5-Dichloro-3,6-dihydroxy-1,4-benzoquinone (CAS: 87-88-7)?
How should waste containing 2,5-Dichloro-3,6-dihydroxy-1,4-benzoquinone (CAS: 87-88-7) be handled?
Related Compounds
7-Methylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid
2-Fluoro-6-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)benzoic acid
1,5,8-Trihydroxy-3-methoxy-2-(3-methyl-2-buten-1-yl)-9H-xanthen-9-one
9-Benzyl-2,9-diazaspiro[5.5]undecane dihydrochloride
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