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Home > Encyclopedia > [[(2-Chloroethyl)sulfonyl]methyl]benzene

[[(2-Chloroethyl)sulfonyl]methyl]benzene

[[(2-Chloroethyl)sulfonyl]methyl]benzene structure

[[(2-Chloroethyl)sulfonyl]methyl]benzene 

structure
  • CAS No:

    66998-67-2

  • Formula:

    C9H11ClO2S

  • Chemical Name:

    [[(2-Chloroethyl)sulfonyl]methyl]benzene

  • Synonyms:

    Benzene,[[(2-chloroethyl)sulfonyl]methyl]-;Sulfone,benzyl 2-chloroethyl;[[(2-Chloroethyl)sulfonyl]methyl]benzene;Benzyl-2-chloroethylsulfone;NSC 202555;1-[[(2-Chloroethyl)sulfonyl]methyl]benzene;[(2-Chloroethanesulfonyl)methyl]benzene;2-Benzylsulfonylethyl chloride

[[(2-Chloroethyl)sulfonyl]methyl]benzene Basic Attributes

218.70 g/mol

218.70

266-535-9

VH2M64G864

202555

DTXSID80217194

Characteristics

42.5 Ų

97 °C @ Solvent: Benzene, Ligroine

Safety Information

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P280, P301+P310, P305+P351+P338, P310, P321, P330, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:218.70
XLogP3:1.7
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:218.0168285
Monoisotopic Mass:218.0168285
Topological Polar Surface Area:42.5
Heavy Atom Count:13
Complexity:225
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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