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2-(4-Hydroxyphenyl)-1-benzothiophene-6-ol

2-(4-Hydroxyphenyl)-1-benzothiophene-6-ol structure

CAS No:
63676-22-2
Formula:
C14H10O2S
Chemical Name:
2-(4-Hydroxyphenyl)-1-benzothiophene-6-ol
Synonyms:
Benzo[b]thiophene-6-ol,2-(4-hydroxyphenyl)-;2-(4-Hydroxyphenyl)benzo[b]thiophene-6-ol;2-(4-Hydroxyphenyl)-1-benzothiophene-6-ol;2-(4-Hydroxyphenyl)benzo[b]thien-6-ol;2-(4-Hydroxyphenyl)benzo[b]thiophen-6-ol;2-(4-Hydroxyphenyl)-1-benzothiophen-6-ol
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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2-(4-Hydroxyphenyl)-1-benzothiophene-6-ol Basic Attributes

Molecular Weight：

242.29 g/mol

Exact Mass：

242.29

EC Number：

691-840-2

UNII：

8ZK5PJ1CM3

DSSTox ID：

DTXSID70332204

Characteristics

PSA：

68.7 Å²

Safety Information

GHS Classification：

|Danger|H302+H312+H332 (50%): Harmful if swallowed, in contact with skin or if inhaled [Warning Acute toxicity, oral; acute toxicity, dermal; acute toxicity, inhalation]|P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P391, P403+P233, P405, and P501|Aggregated GHS information provided by 8 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:242.29
XLogP3:3.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:242.04015073
Monoisotopic Mass:242.04015073
Topological Polar Surface Area:68.7
Heavy Atom Count:17
Complexity:263
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-(4-Hydroxyphenyl)-1-benzothiophene-6-ol

Basic Attributes
Characteristics
Safety Information
Computed Properties
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