| Identification |
| Name: | 2-[4-(Chloromethyl)phenoxy]-6-methylpyrazine |
| Synonyms: | 2-[4-(Chloromethyl)phenoxy]-6-methylpyrazine;4-[(6-Methylpyrazin-2-yl)oxy]benzyl chloride 97%;4-[(6-Methylpyrazin-2-yl)oxy]benzyl chloride |
| CAS: | 921939-00-6 |
| Molecular Formula: | C12H11ClN2O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C12H11ClN2O/c1-9-7-14-8-12(15-9)16-11-4-2-10(6-13)3-5-11/h2-5,7-8H,6H2,1H3 |
| Molecular Structure: |
![(C12H11ClN2O) 2-[4-(Chloromethyl)phenoxy]-6-methylpyrazine;4-[(6-Methylpyrazin-2-yl)oxy]benzyl chloride 97%;4-[(6-...](https://img.guidechem.com/structure/921939-00-6.gif) |
| Properties |
| Flash Point: | 166.6°C |
| Boiling Point: | 351.8°C at 760 mmHg |
| Density: | 1.232g/cm3 |
| Refractive index: | 1.581 |
| Flash Point: | 166.6°C |
| Safety Data |
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