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(R)-(2,5-Dioxo-4-imidazolidinyl)methanesulfonyl Chloride

(R)-(2,5-Dioxo-4-imidazolidinyl)methanesulfonyl Chloride - CAS 459818-67-8

Catalog:	BB026047
Product Name:	(R)-(2,5-Dioxo-4-imidazolidinyl)methanesulfonyl Chloride
CAS:	459818-67-8
Synonyms:	(2,5-dioxo-4-imidazolidinyl)methanesulfonyl chloride; (2,5-dioxoimidazolidin-4-yl)methanesulfonyl chloride

Technical Data

Patents

Computed Properties

IUPAC Name:	[(4R)-2,5-dioxoimidazolidin-4-yl]methanesulfonyl chloride
Description:	(R)-(2,5-Dioxo-4-imidazolidinyl)methanesulfonyl Chloride (CAS# 459818-67-8) is a useful research chemical.
Molecular Weight:	212.61
Molecular Formula:	C4H5ClN2O4S
Canonical SMILES:	C(C1C(=O)NC(=O)N1)S(=O)(=O)Cl
InChI:	InChI=1S/C4H5ClN2O4S/c5-12(10,11)1-2-3(8)7-4(9)6-2/h2H,1H2,(H2,6,7,8,9)
InChI Key:	QRPMKCBTJIZVKF-UHFFFAOYSA-N

Publication Number	Title	Priority Date
AU-2007225476-A1	Process to prepare sulfonyl chloride derivatives	20060316
CA-2644016-A1	Process to prepare sulfonyl chloride derivatives	20060316
CN-101405273-A	Process to prepare sulfonyl chloride derivatives	20060316
EP-1999115-A1	Process to prepare sulfonyl chloride derivatives	20060316
JP-2009530273-A	Method for producing sulfonyl chloride derivative	20060316

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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
[71996-48-0]
1-Methyl-2-[(phenylsulfonyl)methyl]benzene
[104496-91-5]
2-(Pyridin-2-ylthio)acetohydrazide
[72799-34-9]
3-(2-Ethoxyphenyl)-2-Thioxoimidazolidin-4-One

Complexity:	318
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	1
Defined Bond Stereocenter Count:	0
Exact Mass:	211.9658555
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	211.9658555
Rotatable Bond Count:	2
Topological Polar Surface Area:	101
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.8