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Chemical manufacturer since 2002 | ||||
Name | 3-(2-Chloroethoxy)-1-Propene |
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Synonyms | 3-(2-CHLORO-ETHOXY)-PROPENE |
Molecular Structure | ![]() |
Molecular Formula | C5H9ClO |
Molecular Weight | 120.58 |
CAS Registry Number | 1462-39-1 |
SMILES | ClCCOC\C=C |
InChI | 1S/C5H9ClO/c1-2-4-7-5-3-6/h2H,1,3-5H2 |
InChIKey | PZNYRERWHNMQFH-UHFFFAOYSA-N |
Density | 0.973g/cm3 (Cal.) |
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Boiling point | 132.641°C at 760 mmHg (Cal.) |
Flash point | 44.872°C (Cal.) |
Refractive index | 1.423 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-(2-Chloroethoxy)-1-Propene |