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1-Chlorocarbonyl-3-methylsulfonyl-2-imidazolidinone
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1-Chlorocarbonyl-3-methylsulfonyl-2-imidazolidinone

CAS: 41762-76-9

Ref. 3D-FC147032

1gDiscontinued
2gDiscontinued
5gDiscontinued
25gDiscontinued
500gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
1-Chlorocarbonyl-3-methylsulfonyl-2-imidazolidinone
Synonyms:
  • 3-(Methylsulphonyl)-2-oxoimidazolidine-1-carbonylchloride
  • 1-(Chlorocarbonyl)-3-mesyl-2-oxoimidazolidine
  • 1-Chlorocarbonyl-3-methylsulfonylimidazolidin-2-one
  • 1-Chloroformyl-3-methanesulfonyl-2-imidazolidinone
  • 1-Imidazolidinecarbonyl chloride, 3-(methylsulfonyl)-2-oxo-
  • 3-(Methylsulfonyl)-2-Oxoimidazolidine-1-Carbonyl Chloride
  • 3-(Methylsulfonyl)-2-oxo-1-imidazolidinecarbonyl chloride
  • 3-(Methylsulfonyl)imidazolidin-2-one-1-carbonyl chloride
  • 3-Mesyl-2-oxo-1-imidazolidinecarbonyl chloride
  • 3-Methanesulfonyl-2-Oxo-Imidazolidine-1-Carbonyl Chloride
  • See more synonyms
  • 3-Methanesulfonyl-2-oxoimidazolidine-1-carbonyl chloride
Description:

1-Chlorocarbonyl-3-methylsulfonyl-2-imidazolidinone is a heterocyclic compound that is used as a reagent in the synthesis of oxadiazoles. It can be used to detect the presence of chloride ions by reacting with them to form 1,1'-dichloro-2,2'-bithiophene. This reaction can be monitored by thin layer chromatography or spectrometer. The mass spectrum of 1-chlorocarbonyl-3-methylsulfonyl-2-imidazolidinone shows peaks corresponding to its molecular ion at m/e=257 and fragment ions at m/e=167, 133, 105, and 77.
1-Chlorocarbonyl-3-methylsulfonyl-2-imidazolidinone has been shown to be mutagenic in bacteria such as Salmonella typhimur

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
226.64 g/mol
Formula:
C5H7ClN2O4S
Purity:
Min. 95%
InChI:
InChI=1S/C5H7ClN2O4S/c1-13(11,12)8-3-2-7(4(6)9)5(8)10/h2-3H2,1H3
InChI key:
InChIKey=ZWTPALHHEULAPI-UHFFFAOYSA-N
SMILES:
CS(=O)(=O)N1CCN(C(=O)Cl)C1=O
MDL:
Melting point:
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Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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