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| Name | 1-Chloro-5-Methoxy-2-Pentene |
|---|---|
| Synonyms | (E)-1-Chloro-5-Methoxypent-2-Ene; 1-Chloro-5-Methoxy-Pent-2-Ene; (E)-1-Chloro-5-Methoxy-Pent-2-Ene |
| Molecular Structure |  |
| Molecular Formula | C6H11ClO |
| Molecular Weight | 134.61 |
| CAS Registry Number | 3577-82-0 |
| SMILES | C(\C=C\CCl)COC |
| InChI | 1S/C6H11ClO/c1-8-6-4-2-3-5-7/h2-3H,4-6H2,1H3/b3-2+ |
| InChIKey | SJZGFAXZLBJENP-NSCUHMNNSA-N |
| Density | 0.969g/cm3 (Cal.) |
|---|---|
| Boiling point | 170.209°C at 760 mmHg (Cal.) |
| Flash point | 64.025°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1-Chloro-5-Methoxy-2-Pentene |