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naphthalene-1,3,8-triol

naphthalene-1,3,8-triol structure

CAS No:
7124-49-4
Formula:
C10H8O3
Chemical Name:
naphthalene-1,3,8-triol
Synonyms:
1,3,8-trihydroxynaphthalene;1,3,8-Trihydroxynaphthalene;naphthalene-1,3,8-triol;1,3,8-Naphthalenertriol;C01173;SCHEMBL2023306;CHEBI:18393;DTXSID90331411;7124-49-4;Q27103047

Description

Naphthalene-1,3,8-triol is a naphthalenetriol that is naphthalene substituted by hydroxy groups at positions 1, 3 and 8.

naphthalene-1,3,8-triol Basic Attributes

Molecular Weight：

176.17 g/mol

Exact Mass：

176.047344113 g/mol

DSSTox ID：

DTXSID90331411

Characteristics

PSA：

60.7 Å²

Drug Information

MeSH Entry Terms：

1,3,8-trihydroxynaphthalene

Computed Properties

Molecular Weight:176.17
XLogP3:2.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Exact Mass:176.047344113
Monoisotopic Mass:176.047344113
Topological Polar Surface Area:60.7
Heavy Atom Count:13
Complexity:183
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of naphthalene-1,3,8-triol

Description
Basic Attributes
Characteristics
Drug Information
Computed Properties

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