2-Chloro-8-fluoroquinoline - CAS 124467-23-8

Catalog:	BB005893
Product Name:	2-Chloro-8-fluoroquinoline
CAS:	124467-23-8
Synonyms:	2-chloro-8-fluoroquinoline

Technical Data

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Computed Properties

IUPAC Name:	2-chloro-8-fluoroquinoline
Description:	2-Chloro-8-fluoroquinoline (CAS# 124467-23-8) is a useful research chemical.
Molecular Weight:	181.59
Molecular Formula:	C9H5ClFN
Canonical SMILES:	C1=CC2=C(C(=C1)F)N=C(C=C2)Cl
InChI:	InChI=1S/C9H5ClFN/c10-8-5-4-6-2-1-3-7(11)9(6)12-8/h1-5H
InChI Key:	CSPMWYOOKWBXRI-UHFFFAOYSA-N
Purity:	95 %
Appearance:	Pink powder
Storage:	Sealed in dry, 2-8 °C
MDL:	MFCD16140178
LogP:	3.02730

Publication Number	Title	Priority Date
WO-2020018848-A1	Methods of culturing and/or expanding stem cells and/or lineage committed progenitor cells using amido compounds	20180719
KR-20190137014-A	Heterocyclic derivatives and use thereof	20180531
KR-102229471-B1	Heterocyclic derivatives and use thereof	20180531
BR-112020011746-A2	substituted bicyclic heterocyclic compounds acting as prmt5 inhibitors	20171213
WO-2019018562-A1	AMIDO COMPOUND AS MODULATORS OF AHR	20170719

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Related Functional Groups

Quinoline/Isoquinoline

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[361982-79-8]
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[91092-92-1]
3-Carbomethoxy-1,2,3,4-tetrahydroisoquinoline-1,4-dione
[77156-78-6]
4-Hydroxy-6-methoxyquinoline-3-carboxylic acid ethyl ester
[1535306-28-5]
6-Fluoro-8-iodoquinolin-2(1H)-one
[4038-97-5]
7-Methoxy-4-(piperazin-1-yl)quinoline

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GHS Hazard Statement:	H302 (90.48%): Harmful if swallowed [Warning Acute toxicity, oral]; H318 (90.48%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
Precautionary Statement:	P264, P264+P265, P270, P280, P301+P317, P305+P354+P338, P317, P330, and P501
Signal Word:	Danger

Complexity:	165
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	181.009455
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	181.009455
Rotatable Bond Count:	0
Topological Polar Surface Area:	12.9
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.3