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150097-90-8

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150097-90-8 Structure

150097-90-8 Structure
IdentificationBack Directory
[Name]

1,2,4-Benzenetriol, 6-chloro-
[CAS]

150097-90-8
[Synonyms]

1,2,4-Benzenetriol, 6-chloro-
[Molecular Formula]

C6H5ClO3
[MOL File]

150097-90-8.mol
[Molecular Weight]

160.56
Chemical PropertiesBack Directory
[Boiling point ]

308.0±22.0 °C(Predicted)
[density ]

1.660±0.06 g/cm3(Predicted)
[pka]

8.62±0.15(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: 6-Chlorobenzene-1,2,4-triol is a benzenetriol.
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