Name | 1,2-Diethoxy-1,2-Dichloroethene |
---|---|
Synonyms | (E)-1,2-Dichloro-1,2-Diethoxy-Ethylene; (E)-1,2-Dichloro-1,2-Diethoxyethylene; (E)-1,2-Dichloro-1,2-Diethoxy-Ethene |
Molecular Structure | ![]() |
Molecular Formula | C6H10Cl2O2 |
Molecular Weight | 185.05 |
CAS Registry Number | 63918-52-5 |
SMILES | C(O\C(=C(\OCC)Cl)Cl)C |
InChI | 1S/C6H10Cl2O2/c1-3-9-5(7)6(8)10-4-2/h3-4H2,1-2H3/b6-5+ |
InChIKey | RZOCYRAAHUWEBG-AATRIKPKSA-N |
Density | 1.184g/cm3 (Cal.) |
---|---|
Boiling point | 202.019°C at 760 mmHg (Cal.) |
Flash point | 70.358°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,2-Diethoxy-1,2-Dichloroethene |