Identification |
Name: | Benzenamine,N-hydroxy-2-methyl-4-[2-(2-methylphenyl)diazenyl]- |
Synonyms: | Benzenamine,N-hydroxy-2-methyl-4-[(2-methylphenyl)azo]- (9CI) |
CAS: | 84249-59-2 |
Molecular Formula: | C14H15 N3 O |
Molecular Weight: | 0 |
InChI: | InChI=1/C14H15N3O/c1-10-5-3-4-6-13(10)16-15-12-7-8-14(17-18)11(2)9-12/h3-9,15-16H,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 147.5°C |
Boiling Point: | 320.3°C at 760 mmHg |
Density: | 1.14g/cm3 |
Refractive index: | 1.595 |
Flash Point: | 147.5°C |
Safety Data |
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