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chemBlink standard supplier since 2012 | ||||
Name | 2-Chloro-1-Propene-1,1-Diol Diacetate |
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Synonyms | (1-Acetoxy-2-Chloro-Prop-2-Enyl) Acetate; Acetic Acid (1-Acetoxy-2-Chloroprop-2-Enyl) Ester; Acetic Acid (1-Acetoxy-2-Chloro-Prop-2-Enyl) Ester |
Molecular Structure | ![]() |
Molecular Formula | C7H9ClO4 |
Molecular Weight | 192.60 |
CAS Registry Number | 5459-90-5 |
SMILES | CC(OC(OC(C)=O)C(=C)Cl)=O |
InChI | 1S/C7H9ClO4/c1-4(8)7(11-5(2)9)12-6(3)10/h7H,1H2,2-3H3 |
InChIKey | PPHOKWJFQIHKNR-UHFFFAOYSA-N |
Density | 1.221g/cm3 (Cal.) |
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Boiling point | 239.621°C at 760 mmHg (Cal.) |
Flash point | 97.748°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Chloro-1-Propene-1,1-Diol Diacetate |