Identification |
Name: | Benzeneacetic acid,5-[3-(2,4-dichlorophenyl)-1-oxo-2-propen-1-yl]-2-hydroxy- |
Synonyms: | Benzeneaceticacid, 5-[3-(2,4-dichlorophenyl)-1-oxo-2-propenyl]-2-hydroxy- (9CI); CL 68A |
CAS: | 99480-76-9 |
Molecular Formula: | C17H12 Cl2 O4 |
Molecular Weight: | 0 |
InChI: | InChI=1/C17H12Cl2O4/c18-13-4-1-10(14(19)9-13)2-5-15(20)11-3-6-16(21)12(7-11)8-17(22)23/h1-7,9,21H,8H2,(H,22,23)/b5-2+ |
Molecular Structure: |
![(C17H12Cl2O4) Benzeneaceticacid, 5-[3-(2,4-dichlorophenyl)-1-oxo-2-propenyl]-2-hydroxy- (9CI); CL 68A](https://img1.guidechem.com/chem/e/dict/35/99480-76-9.jpg) |
Properties |
Flash Point: | 315.7°C |
Boiling Point: | 598.4°Cat760mmHg |
Density: | 1.465g/cm3 |
Refractive index: | 1.673 |
Flash Point: | 315.7°C |
Safety Data |
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