Identification |
Name: | 2-[(2-chloroprop-2-en-1-yl)oxy]ethanol |
Synonyms: | 2-[(2-chloroprop-2-en-1-yl)oxy]ethanol;NSC77000;AC1Q3FDE;AC1L5OT8;NCIOpen2_000936;2-(2-chloroprop-2-enoxy)ethanol;AR-1D5573;NSC-77000 |
CAS: | 4131-72-0 |
Molecular Formula: | C5H9ClO2 |
Molecular Weight: | 136.5768 |
InChI: | InChI=1/C5H9ClO2/c1-5(6)4-8-3-2-7/h7H,1-4H2 |
Molecular Structure: |
![(C5H9ClO2) 2-[(2-chloroprop-2-en-1-yl)oxy]ethanol;NSC77000;AC1Q3FDE;AC1L5OT8;NCIOpen2_000936;2-(2-chloroprop-2-...](https://img.guidechem.com/pic/image/4131-72-0.png) |
Properties |
Flash Point: | 80.5°C |
Boiling Point: | 209.6°C at 760 mmHg |
Density: | 1.126g/cm3 |
Refractive index: | 1.455 |
HS Code: | 2909499000 |
Flash Point: | 80.5°C |
Safety Data |
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