5-Fluorobenzo[b]thiophene - CAS 70060-12-7

Catalog:	BB034063
Product Name:	5-Fluorobenzo[b]thiophene
CAS:	70060-12-7
Synonyms:	5-fluoro-1-benzothiophene; 5-fluoro-1-benzothiophene

Technical Data

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Computed Properties

IUPAC Name:	5-fluoro-1-benzothiophene
Description:	5-Fluorobenzo[b]thiophene (CAS# 70060-12-7) is a useful research chemical.
Molecular Weight:	152.19
Molecular Formula:	C8H5FS
Canonical SMILES:	C1=CC2=C(C=CS2)C=C1F
InChI:	InChI=1S/C8H5FS/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5H
InChI Key:	VKBPSLNJNKFVAC-UHFFFAOYSA-N
LogP:	3.04040

Publication Number	Title	Priority Date
WO-2021023813-A1	5-heteroaryl-pyridin-2-amine confounds as neuropeptide ff receptor antagonists	20190806
US-2020247926-A1	Polymerizable monomer, polymer compound for conductive polymer, and method for producing the polymer compound	20190131
CN-107226803-A	A kind of synthetic method of benzothiophenes	20170720
US-2020165519-A1	Polymerizable liquid crystal composition and retardation plate	20170609
US-10559397-B2	Conductive polymer composite and substrate	20170222

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Related Functional Groups

Benzofuran/Benzothiophene

[184174-82-1]
Isopropyl 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
[2649788-75-8]
tert-butyl N-(4-bromo-3-cyano-benzothiophen-2-yl)carbamate
[16587-47-6]
6-Methylbenzo[b]thiophene
[164414-62-4]
5-Bromo-7-methoxybenzofuran
[350997-36-3]
Ethyl 2-amino-6-phenyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate
[60598-68-7]
2-Amino-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	126
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	152.00959950
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	152.00959950
Rotatable Bond Count:	0
Topological Polar Surface Area:	28.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.2