2-Chloroethyl chloroformate

2-Chloroethyl chloroformate
Names
Preferred IUPAC name
2-Chloroethyl carbonochloridate
Other names
β-chloroethyl chloroformate
Identifiers
3D model (JSmol)
ChemSpider
ECHA InfoCard 100.009.985
EC Number
  • 210-982-4
UNII
UN number 3277
  • InChI=1S/C3H4Cl2O2/c4-1-2-7-3(5)6/h1-2H2
    Key: SVDDJQGVOFZBNX-UHFFFAOYSA-N
  • ClC(=O)OCCCl
Properties
C3H4Cl2O2
Molar mass 142.96 g·mol−1
Appearance colourless liquid
Density 1.3847
Boiling point 155 °C (311 °F; 428 K)
1.4483
Hazards
GHS labelling:[1]
Danger
H301, H314, H315, H319, H331, H335
P260, P264, P264+P265, P270, P271, P280, P301+P316, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P351+P338, P305+P354+P338, P316, P319, P321, P330, P332+P317, P337+P317, P362+P364, P363, P403+P233, P405, P501
Preview warning: Omit Rules: keep P260, omit P261
Flash point 70 °C (158 °F; 343 K)
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

2-Chloroethyl chloroformate (chemical formula: C3H4Cl2O2) has a structure consisting of ethyl chloroformate with a chloro group as substituent on the ethyl group.

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