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Chloromethylsulfonyl Chloride - ≥80%, high purity , CAS No.3518-65-8
Basic Description
Synonyms
Chloromethanesulfonyl chloride | 3518-65-8 | Methanesulfonyl chloride, chloro- | Chloromethylsulfonyl Chloride | Chloromethanesulphonyl chloride | Chlormethansulfochlorid | (Chloromethyl)sulfonyl chloride | Chlormethansulfonylchlorid | Chlorid kyseliny chlormethansulfono
Specifications & Purity
≥80%
Storage Temp
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organohalogen compounds
Class
Sulfonyl halides
Subclass
Sulfonyl chlorides
Intermediate Tree Nodes
Not available
Direct Parent
Sulfonyl chlorides
Alternative Parents
Sulfonyls Organosulfonic acids and derivatives Organochlorides Organic oxides Hydrocarbon derivatives Alkyl chlorides
Molecular Framework
Aliphatic acyclic compounds
Substituents
Sulfonyl - Sulfonyl chloride - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organosulfur compound - Organochloride - Alkyl halide - Alkyl chloride - Aliphatic acyclic compound
Description
This compound belongs to the class of organic compounds known as sulfonyl chlorides. These are compounds containing a sulfonyl (R-S(=O)2-R') functional group singly bonded to a chlorine atom.
External Descriptors
Not available
Data sources
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Names and Identifiers
IUPAC Name
chloromethanesulfonyl chloride
INCHI
InChI=1S/CH2Cl2O2S/c2-1-6(3,4)5/h1H2
InChIKey
KQDDQXNVESLJNO-UHFFFAOYSA-N
Smiles
C(S(=O)(=O)Cl)Cl
Isomeric SMILES
C(S(=O)(=O)Cl)Cl
WGK Germany
3
RTECS
PB2800000
UN Number
3265
Packing Group
II
Molecular Weight
148.99
Reaxy-Rn
1811761
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1811761&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Solubility
It is soluble in dichloromethane, pyridine, and most organic solvents. It is insoluble in water.
Sensitivity
Moisture Sensitive
Refractive Index
1.4880 to 1.4940
Flash Point(°C)
73 °C
Boil Point(°C)
175°C
Molecular Weight
149.000 g/mol
XLogP3
1.100
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
1
Exact Mass
147.915 Da
Monoisotopic Mass
147.915 Da
Topological Polar Surface Area
42.500 Ų
Heavy Atom Count
6
Formal Charge
0
Complexity
108.000
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
The total count of all stereochemical bonds
0
Covalently-Bonded Unit Count
1
Citations of This Product
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1 Citations
K2302180