| Identification |
| Name: | Pyrazine, 2-[3-(chloromethyl)phenoxy]-6-methyl- |
| Synonyms: | 2-[3-(Chloromethyl)phenoxy]-6-methylpyrazine;3-[(6-Methylpyrazin-2-yl)oxy]benzyl chloride;3-[(6-Methylpyrazin-2-yl)oxy]benzyl chloride 97% |
| CAS: | 912569-64-3 |
| Molecular Formula: | C12H11ClN2O |
| Molecular Weight: | 234.68154 |
| InChI: | InChI=1/C12H11ClN2O/c1-9-7-14-8-12(15-9)16-11-4-2-3-10(5-11)6-13/h2-5,7-8H,6H2,1H3 |
| Molecular Structure: |
![(C12H11ClN2O) 2-[3-(Chloromethyl)phenoxy]-6-methylpyrazine;3-[(6-Methylpyrazin-2-yl)oxy]benzyl chloride;3-[(6-Meth...](https://img1.guidechem.com/chem/e/dict/176/912569-64-3.jpg) |
| Properties |
| Flash Point: | 168.4°C |
| Boiling Point: | 354.8°C at 760 mmHg |
| Density: | 1.232g/cm3 |
| Refractive index: | 1.581 |
| Flash Point: | 168.4°C |
| Sensitive: | Lachrymatory |
| Safety Data |
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