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(4-Tetrahydropyranyl)methanesulfonyl Chloride

(4-Tetrahydropyranyl)methanesulfonyl Chloride - CAS 264608-29-9

Catalog:	BB019294
Product Name:	(4-Tetrahydropyranyl)methanesulfonyl Chloride
CAS:	264608-29-9
Synonyms:	4-oxanylmethanesulfonyl chloride; oxan-4-ylmethanesulfonyl chloride

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	oxan-4-ylmethanesulfonyl chloride
Description:	(4-Tetrahydropyranyl)methanesulfonyl Chloride (CAS# 264608-29-9) is a useful research chemical.
Molecular Weight:	198.67
Molecular Formula:	C6H11ClO3S
Canonical SMILES:	C1COCCC1CS(=O)(=O)Cl
InChI:	InChI=1S/C6H11ClO3S/c7-11(8,9)5-6-1-3-10-4-2-6/h6H,1-5H2
InChI Key:	AFFJSWVSULCYLG-UHFFFAOYSA-N
LogP:	2.06240

Publication Number	Title	Priority Date
WO-2020254989-A1	Cycloalkyl and heterocycloalkyl benzisoxazole sulfonamide derivatives	20190619
WO-2019125185-A1	Quinoline sulfonamide compounds and their use as antibacterial agents	20171220
AU-2018391531-A1	Quinoline sulfonamide compounds and their use as antibacterial agents	20171220
EP-3728194-A1	Quinoline sulfonamide compounds and their use as antibacterial agents	20171220
US-2020385354-A1	Quinoline Sulfonamide Compounds and Their Use as Antibacterial Agents	20171220

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Related Functional Groups

Sulfur Compounds

[91125-43-8]
Sulfophenyl nonanoate sodium salt
[518012-62-9]
[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]p-toluenesulfonate
[85-47-2]
1-Naphthalenesulfonic acid
[104496-91-5]
2-(Pyridin-2-ylthio)acetohydrazide
[42729-26-0]
3-(Trifluoromethylthio)phenyl isothiocyanate
[1778-09-2]
4'-(Methylthio)acetophenone

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:	200
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	198.0117431
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	198.0117431
Rotatable Bond Count:	2
Topological Polar Surface Area:	51.8 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1