product Name |
1-(2-chloroethoxy)but-3-en-2-ol |
Synonyms |
LogP |
Molecular Formula |
C6H11ClO2 |
Molecular Weight |
150.6033 |
InChI |
InChI=1/C6H11ClO2/c1-2-6(8)5-9-4-3-7/h2,6,8H,1,3-5H2 |
CAS Registry Number |
870-20-2 |
Molecular Structure |
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Density |
1.089g/cm3 |
Boiling point |
229.945°C at 760 mmHg |
Refractive index |
1.457 |
Flash point |
92.868°C |
Vapour Pressur |
0.013mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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