Identification |
Name: | Phenol,2-[2-(4-amino-3-methylphenyl)diazenyl]- |
Synonyms: | Phenol,2-[(4-amino-3-methylphenyl)azo]- (9CI); Phenol, o-(4-amino-m-tolylazo)- (5CI) |
CAS: | 102107-60-8 |
Molecular Formula: | C13H13 N3 O |
Molecular Weight: | 227.2618 |
InChI: | InChI=1/C13H13N3O/c1-9-8-10(6-7-11(9)14)15-16-12-4-2-3-5-13(12)17/h2-8,15H,14H2,1H3/b16-12+ |
Molecular Structure: |
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Properties |
Flash Point: | 206.879°C |
Boiling Point: | 418.463°C at 760 mmHg |
Density: | 1.212g/cm3 |
Refractive index: | 1.622 |
Flash Point: | 206.879°C |
Safety Data |
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