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4018-65-9

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4018-65-9 Structure

4018-65-9 Structure
IdentificationBack Directory
[Name]

3-CHLOROCATECHOL
[CAS]

4018-65-9
[Synonyms]

3-CHLOROCATECHOL
3-Chlorocatechol >
3-MONOCHLOROCATECHOL
3-Chloropyrocatechol
3-CHLOROCATECHOL 98+%
3-Chloro-1,2-benzenediol
3-chlorobenzene-1,2-diol
1,2-Benzenediol, 3-chloro-
1-CHLORO-2,3-DIHYDROXYBENZENE
2-Hydroxy-3-chlorophenol, 3-Chlorocatechol
[Molecular Formula]

C6H5ClO2
[MDL Number]

MFCD00143111
[MOL File]

4018-65-9.mol
[Molecular Weight]

144.56
Chemical PropertiesBack Directory
[Melting point ]

49 °C
[Boiling point ]

138 °C / 20mmHg
[density ]

1.471
[refractive index ]

1.4620 (estimate)
[Fp ]

97℃
[storage temp. ]

Inert atmosphere,Room Temperature
[solubility ]

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

Solid
[pka]

8.33±0.10(Predicted)
[color ]

Pale Yellow to Yellow
Safety DataBack Directory
[Risk Statements ]

23/24/25-36/37/38
[Safety Statements ]

26-36/37/39
[HS Code ]

2908190090
Hazard InformationBack Directory
[Uses]

3-Chlorocatechol is a useful reagent for synthesizing novel benzotropolones as Atg4B inhibiting autophagy blockers.
[Definition]

ChEBI: A chlorocatechol that is catechol in which the hydrogen adjacent to one of the hydroxy groups is replaced by a chlorine.
Spectrum DetailBack Directory
[Spectrum Detail]

3-CHLOROCATECHOL(4018-65-9)FT-IR
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