| Name | 1,2-Diethoxy-1-Chloroethene |
|---|---|
| Synonyms | (Z)-1-Chloro-1,2-Diethoxy-Ethylene; (Z)-1-Chloro-1,2-Diethoxyethylene; (Z)-1-Chloro-1,2-Diethoxy-Ethene |
| Molecular Structure | ![]() |
| Molecular Formula | C6H11ClO2 |
| Molecular Weight | 150.60 |
| CAS Registry Number | 63918-51-4 |
| SMILES | C(O/C=C(/OCC)Cl)C |
| InChI | 1S/C6H11ClO2/c1-3-8-5-6(7)9-4-2/h5H,3-4H2,1-2H3/b6-5+ |
| InChIKey | IDLHLHMHDMKTCL-AATRIKPKSA-N |
| Density | 1.038g/cm3 (Cal.) |
|---|---|
| Boiling point | 176.051°C at 760 mmHg (Cal.) |
| Flash point | 52.242°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2-Diethoxy-1-Chloroethene |