Diethylsulfamoyl Chloride - CAS 20588-68-5

Catalog:	BB016086
Product Name:	Diethylsulfamoyl Chloride
CAS:	20588-68-5
Synonyms:	N,N-diethylsulfamoyl chloride; N,N-diethylsulfamoyl chloride

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	N,N-diethylsulfamoyl chloride
Description:	Diethylsulfamoyl Chloride (CAS# 20588-68-5) is a useful research chemical.
Molecular Weight:	171.65
Molecular Formula:	C4H10ClNO2S
Canonical SMILES:	CCN(CC)S(=O)(=O)Cl
InChI:	InChI=1S/C4H10ClNO2S/c1-3-6(4-2)9(5,7)8/h3-4H2,1-2H3
InChI Key:	NDYAAZRKZRTLQC-UHFFFAOYSA-N
Boiling Point:	223.6 °C at 760 mmHg
Density:	1.278 g/cm³
MDL:	MFCD03249508
LogP:	1.89260

Publication Number	Title	Priority Date
WO-2021016263-A1	Cysteine binding compositions and methods of use thereof	20190721
WO-2021000770-A1	Heterocyclic compound capable of enhancing immune activity, preparation method therefor and application in medicine	20190702
CN-109734633-A	A kind of method that catalytic fluorination efficiently prepares sulphonyl fluoride compound	20190117
CN-109734633-B	Method for efficiently preparing sulfonyl fluoride compound by catalytic fluorination	20190117
US-10654802-B2	Indoline derivatives and method for using and producing the same	20160708

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Related Functional Groups

Sulfur Compounds

[1866059-82-6]
1,1,2,2-Tetrafluoro-3-methylsulfonylpropane
[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
[42729-26-0]
3-(Trifluoromethylthio)phenyl isothiocyanate
[15863-41-9]
4-(Methylthio)phenyl isothiocyanate
[5310-68-9]
4-Chlorophenylsulphur pentafluoride

GHS Hazard Statement:	H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Precautionary Statement:	P260, P261, P264, P271, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P363, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	156
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	171.0120774
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	171.0120774
Rotatable Bond Count:	3
Topological Polar Surface Area:	45.8 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1