| Identification |
| Name: | 1-[(2-chloroprop-2-en-1-yl)oxy]-4-methoxybenzene |
| Synonyms: | 1-[(2-chloroprop-2-en-1-yl)oxy]-4-methoxybenzene;53299-54-0;NSC86580;AC1L5XWD;AC1Q3FUH;NCIOpen2_001263;KST-1B5823;AR-1B8584;NSC-86580;1-(2-chloroprop-2-enoxy)-4-methoxybenzene |
| CAS: | 53299-54-0 |
| Molecular Formula: | C10H11ClO2 |
| Molecular Weight: | 198.6461 |
| InChI: | InChI=1/C10H11ClO2/c1-8(11)7-13-10-5-3-9(12-2)4-6-10/h3-6H,1,7H2,2H3 |
| Molecular Structure: |
![(C10H11ClO2) 1-[(2-chloroprop-2-en-1-yl)oxy]-4-methoxybenzene;53299-54-0;NSC86580;AC1L5XWD;AC1Q3FUH;NCIOpen2_0012...](https://img.guidechem.com/pic/image/53299-54-0.png) |
| Properties |
| Flash Point: | 113.8°C |
| Boiling Point: | 291°C at 760 mmHg |
| Density: | 1.124g/cm3 |
| Refractive index: | 1.514 |
| Flash Point: | 113.8°C |
| Safety Data |
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