2-Hydroxyquinoline-6-sulfonyl Chloride - CAS 569340-07-4

Catalog:	BB029533
Product Name:	2-Hydroxyquinoline-6-sulfonyl Chloride
CAS:	569340-07-4
Synonyms:	2-oxo-1H-quinoline-6-sulfonyl chloride; 2-oxo-1H-quinoline-6-sulfonyl chloride

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2-oxo-1H-quinoline-6-sulfonyl chloride
Description:	2-Hydroxyquinoline-6-sulfonyl Chloride (CAS# 569340-07-4) is a reagent used in organic synthesis of pharmaceuticals.
Molecular Weight:	243.67
Molecular Formula:	C9H6ClNO3S
Canonical SMILES:	C1=CC2=C(C=CC(=O)N2)C=C1S(=O)(=O)Cl
InChI:	InChI=1S/C9H6ClNO3S/c10-15(13,14)7-2-3-8-6(5-7)1-4-9(12)11-8/h1-5H,(H,11,12)
InChI Key:	YEYHIOACCQXLCJ-UHFFFAOYSA-N
LogP:	2.53640

Publication Number	Title	Priority Date
WO-2020047251-A1	O-glcnac transferase inhibitors and uses thereof	20180829
US-2017166558-A1	O-glcnac transferase (ogt) inhibitors and uses thereof	20140701
WO-2016004180-A1	O-glcnac transferase (ogt) inhibitors and uses thereof	20140701
JP-2016147807-A	Hydroxamic acid derivative or salt thereof	20130604
WO-2014196328-A1	Hydroxamic acid derivative or salt thereof	20130604

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Related Functional Groups

Sulfur Compounds

[123-43-3]
Sulfoacetic acid
[85-47-2]
1-Naphthalenesulfonic acid
[71996-48-0]
1-Methyl-2-[(phenylsulfonyl)methyl]benzene
[1005626-64-1]
3-(1,3-Dimethylpyrazol-4-yl)-5-[(1-methylpyrazol-4-yl)methylidene]-2-sulfanylideneimidazolidin-4-one
[72799-34-9]
3-(2-Ethoxyphenyl)-2-Thioxoimidazolidin-4-One
[2039-96-5]
3-(Trimethylsilyl)-1-propanesulfonic acid sodium salt

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P260, P264, P270, P280, P301+P312, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P363, P405, and P501
Signal Word:	Danger

Complexity:	398
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	242.9756919
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	242.9756919
Rotatable Bond Count:	1
Topological Polar Surface Area:	71.6 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.3