| 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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