Identification |
Name: | Benzene,1-(2-chlorophenoxy)-2,4-dinitro- |
Synonyms: | Ether,o-chlorophenyl 2,4-dinitrophenyl (6CI,7CI,8CI); NSC 404162 |
CAS: | 2363-37-3 |
Molecular Formula: | C12H7 Cl N2 O5 |
Molecular Weight: | 294.6474 |
InChI: | InChI=1/C12H7ClN2O5/c13-9-3-1-2-4-11(9)20-12-6-5-8(14(16)17)7-10(12)15(18)19/h1-7H |
Molecular Structure: |
 |
Properties |
Flash Point: | 179.5°C |
Boiling Point: | 373.2°Cat760mmHg |
Density: | 1.505g/cm3 |
Refractive index: | 1.642 |
Flash Point: | 179.5°C |
Safety Data |
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