Identification |
Name: | Benzenamine,N-hydroxy-N-methyl-4-[2-(4-methylphenyl)diazenyl]- |
Synonyms: | Benzenamine,N-hydroxy-N-methyl-4-[(4-methylphenyl)azo]- (9CI);4-(N-Hydroxy-N-methylamino)-4'-methylazobenzene |
CAS: | 67371-62-4 |
Molecular Formula: | C14H15 N3 O |
Molecular Weight: | 241.2884 |
InChI: | InChI=1/C14H15N3O/c1-11-3-5-12(6-4-11)15-16-13-7-9-14(10-8-13)17(2)18/h3-10,18H,1-2H3/b16-15+ |
Molecular Structure: |
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Properties |
Flash Point: | 204.4°C |
Boiling Point: | 414.3°C at 760 mmHg |
Density: | 1.11g/cm3 |
Refractive index: | 1.583 |
Flash Point: | 204.4°C |
Safety Data |
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