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6-chlorobenzene-1,2,4-triol

6-chlorobenzene-1,2,4-triol structure

CAS No:
150097-90-8
Formula:
C6H5ClO3
Chemical Name:
6-chlorobenzene-1,2,4-triol
Synonyms:
6-chlorohydroxyquinol;6-Chlorohydroxyquinol;6-Chlorobenzene-1,2,4-triol;ACMC-20n5wk;1,2,4-Benzenetriol, 6-chloro-;150097-90-8;AC1L9ABM;6-CHQ;2-chlorobenzene-1,4,6-triol;CHEBI:2177;SCHEMBL12804729;DTXSID60331549;6-chloro-1,2,4-trihydroxybenzene;C06328;Q27105571

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Description

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

6-chlorobenzene-1,2,4-triol Basic Attributes

Molecular Weight：

160.55 g/mol

Exact Mass：

159.9927217 g/mol

DSSTox ID：

DTXSID60331549

Characteristics

PSA：

60.7 Å²

Drug Information

MeSH Entry Terms：

6-chlorohydroxyquinol

Computed Properties

Molecular Weight:160.55
XLogP3:1.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Exact Mass:159.9927217
Monoisotopic Mass:159.9927217
Topological Polar Surface Area:60.7
Heavy Atom Count:10
Complexity:120
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 6-chlorobenzene-1,2,4-triol

Description
Basic Attributes
Characteristics
Drug Information
Computed Properties

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