Identification |
Name: | 1-Propene-1,3-diol,2-chloro-, 1,3-diacetate |
Synonyms: | 1-Propene-1,3-diol,2-chloro-, diacetate (8CI,9CI); 1-Propene-2-chloro-1,3-diol diacetate |
CAS: | 10118-72-6 |
Molecular Formula: | C7H9 Cl O4 |
Molecular Weight: | 0 |
InChI: | InChI=1/C7H9ClO4/c1-5(9)11-3-7(8)4-12-6(2)10/h3H,4H2,1-2H3/b7-3- |
Molecular Structure: |
![(C7H9ClO4) 1-Propene-1,3-diol,2-chloro-, diacetate (8CI,9CI); 1-Propene-2-chloro-1,3-diol diacetate](https://img1.guidechem.com/chem/e/dict/42/10118-72-6.jpg) |
Properties |
Flash Point: | 112.6°C |
Boiling Point: | 264.5°Cat760mmHg |
Density: | 1.235g/cm3 |
Refractive index: | 1.461 |
Flash Point: | 112.6°C |
Safety Data |
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![](/images/detail_15.png) |