1-Chloroethyl chloroformate

1-Chloroethyl chloroformate
Names
Preferred IUPAC name
1-Chloroethyl carbonochloridate
Other names
α-chloroethyl chloroformate
Identifiers
3D model (JSmol)
ChemSpider
ECHA InfoCard 100.051.650
EC Number
  • 256-834-2
UNII
  • InChI=1S/C3H4Cl2O2/c1-2(4)7-3(5)6/h2H,1H3
    Key: QOPVNWQGBQYBBP-UHFFFAOYSA-N
  • ClC(OC(Cl)C)=O
Properties
C3H4Cl2O2
Molar mass 142.96 g·mol−1
Hazards
Safety data sheet (SDS)
Related compounds
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references

1-Chloroethyl chloroformate (chemical formula: C3H4Cl2O2) has a structure consisting of ethyl chloroformate with a chloro group as substituent on the ethyl group and has two enantiomeric forms. It can be used for N-dealkylation of tertiary amines.

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