Identification |
Name: | Phenol,4-[2-(2,5-dichlorophenyl)diazenyl]-2-methyl- |
Synonyms: | Phenol,4-[(2,5-dichlorophenyl)azo]-2-methyl- (9CI); NSC 402601 |
CAS: | 7466-33-3 |
Molecular Formula: | C13H10 Cl2 N2 O |
Molecular Weight: | 281.1373 |
InChI: | InChI=1/C13H10Cl2N2O/c1-8-6-10(3-5-13(8)18)16-17-12-7-9(14)2-4-11(12)15/h2-7,17H,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 185.3°C |
Boiling Point: | 382.8°C at 760 mmHg |
Density: | 1.34g/cm3 |
Refractive index: | 1.617 |
Flash Point: | 185.3°C |
Safety Data |
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