Identification |
Name: | Phenol,2-[(2,4-dinitrophenyl)amino]- |
Synonyms: | Phenol,o-(2,4-dinitroanilino)- (7CI,8CI); NSC 404109 |
CAS: | 6358-23-2 |
Molecular Formula: | C12H9 N3 O5 |
Molecular Weight: | 275.21696 |
InChI: | InChI=1/C12H9N3O5/c16-12-4-2-1-3-10(12)13-9-6-5-8(14(17)18)7-11(9)15(19)20/h1-7,13,16H |
Molecular Structure: |
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Properties |
Flash Point: | 217.1°C |
Boiling Point: | 435.4°C at 760 mmHg |
Density: | 1.549g/cm3 |
Stability: | Stable. Incompatible with strong oxidizing agents. |
Refractive index: | 1.726 |
Flash Point: | 217.1°C |
Safety Data |
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