Identification |
Name: | Butanedioicacid, 2-chloro-3-hydroxy-, (R*,S*)- (9CI) |
Synonyms: | Malicacid, 3-chloro-, threo- (8CI) |
CAS: | 7403-74-9 |
Molecular Formula: | C4H5 Cl O5 |
Molecular Weight: | 168.5325 |
InChI: | InChI=1/C4H5ClO5/c5-1(3(7)8)2(6)4(9)10/h1-2,6H,(H,7,8)(H,9,10) |
Molecular Structure: |
 |
Properties |
Flash Point: | 128°C |
Boiling Point: | 288.1°Cat760mmHg |
Density: | 1.803g/cm3 |
Refractive index: | 1.555 |
Flash Point: | 128°C |
Safety Data |
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