Identification |
Name: | Acetic acid, 2-chloro-,1,1'-(1,4-phenylene) ester |
Synonyms: | Aceticacid, chloro-, 1,4-phenylene ester (9CI); Acetic acid, chloro-, p-phenyleneester (7CI,8CI); Hydroquinone bis(chloroacetate); NSC 8374 |
CAS: | 10470-77-6 |
Molecular Formula: | C10H8 Cl2 O4 |
Molecular Weight: | 263.0741 |
InChI: | InChI=1/C10H8Cl2O4/c11-5-9(13)15-7-1-2-8(4-3-7)16-10(14)6-12/h1-4H,5-6H2 |
Molecular Structure: |
![(C10H8Cl2O4) Aceticacid, chloro-, 1,4-phenylene ester (9CI); Acetic acid, chloro-, p-phenyleneester (7CI,8CI); Hy...](https://img1.guidechem.com/chem/e/dict/36/10470-77-6.jpg) |
Properties |
Flash Point: | 148.1°C |
Boiling Point: | 352.9°C at 760 mmHg |
Density: | 1.403g/cm3 |
Refractive index: | 1.537 |
Flash Point: | 148.1°C |
Safety Data |
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