Identification |
Name: | Benzeneacetaldehyde,3,4-dichloro-a-oxo- |
Synonyms: | (3,4-Dichlorophenyl)oxoacetaldehyde;3,4-Dichlorophenylglyoxal; NSC 122222 |
CAS: | 38923-36-3 |
Molecular Formula: | C8H4 Cl2 O2 |
Molecular Weight: | 203.0222 |
InChI: | InChI=1/C8H4Cl2O2/c9-6-2-1-5(3-7(6)10)8(12)4-11/h1-4H |
Molecular Structure: |
![(C8H4Cl2O2) (3,4-Dichlorophenyl)oxoacetaldehyde;3,4-Dichlorophenylglyoxal; NSC 122222](https://img1.guidechem.com/chem/e/dict/65/38923-36-3.jpg) |
Properties |
Flash Point: | 127.2°C |
Boiling Point: | 303.3°Cat760mmHg |
Density: | 1.427g/cm3 |
Refractive index: | 1.564 |
Flash Point: | 127.2°C |
Safety Data |
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![](/images/detail_15.png) |