| Identification | Back 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 Properties | Back 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 |
| Hazard Information | Back 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. |
|
|