Name | 1,2-Diethoxy-1-Chloroethene |
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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.) |
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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 |