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2-Chloroethyl Ethyl Sulfide
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2-Chloroethyl Ethyl Sulfide

CAS: 693-07-2

Ref. TR-C367590

5g
92.00 €
10g
143.00 €
25g
180.00 €
Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
2-Chloroethyl Ethyl Sulfide
Synonyms:
  • 1-Chloro-2-(ethylsulfanyl)ethane
  • 1-Chloro-2-(ethylthio)ethane
  • 2-(Ethylthio)chloroethane
  • 2-Chlorodiethyl Sulfide
  • 2-Chloroethyl Ethyl Thioether
  • 2-Ethylthioethyl Chloride
  • Ethyl 2-Chloroethyl Sulfide
  • H-MG
  • Half-sulfur Mustard
  • NSC 10977
  • See more synonyms
  • 1-Chloro-2-(Ethylsulfanyl)Ethane
  • 2-Chloro Ethyl Ethyl Sulfide
  • 2-Chlorodiethyl sulfide
  • 2-Chloroethyl ethyl sulfide
  • 2-Chloroethyl ethyl thioether
  • 2-Ethylthioethyl chloride
  • Brn 0635672
  • Chlordiethylsulfid
  • Chlordiethylsulfid [Czech]
  • Chlorothiolalcohol (CTA)
  • Ethane, 1-chloro-2-(ethylthio)-
  • Ethyl 2-chloroethyl sulfide
  • Ethyl beta-chloroethyl sulfide
  • Half-mustard gas
  • Half-sulfur mustard
  • Hsdb 5744
  • Nsc 10977
  • Sulfide, 2-chloroethyl ethyl
  • Sulfide, 2-chloroethyl ethyl (8CI)
  • Sulfide, chloroethyl ethyl
  • Sulfide, diethyl 2-chloro
  • beta-Ethylmerkaptoethylchlorid
  • beta-Ethylmerkaptoethylchlorid [Czech]
  • h-MG
Description:

Applications 2-Chloroethyl Ethyl Sulfide is used as a reagent in the synthesis of furfuryl xanthines as adenosine receptor antagonists. It is also used as a reagent in the synthesis of methoxypropyl xanthines as putative A2B receptor antagonists.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Balo, M.C., et al.: Bioorg. Med. Chem., 17, 6755 (2009); Nieto, M.I., et al.: Bioorg. Med. Chem., 17, 3426 (2009)

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

Chemical properties

Molecular weight:
124.63
Formula:
C4H9ClS
Color/Form:
Neat
InChI:
InChI=1S/C14H17Cl2N3O/c1-2-3-6-14(20,8-19-10-17-9-18-19)12-5-4-11(15)7-13(12)16/h4-5,7,9-10,20H,2-3,6,8H2,1H3
InChI key:
InChIKey=STMIIPIFODONDC-UHFFFAOYSA-N
SMILES:
CCCCC(O)(Cn1cncn1)c1ccc(Cl)cc1Cl
MDL:
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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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