| Product Name | 4-[[(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)methyl]azo]-N-phenylaniline |
| CAS No. | 70198-16-2 |
| Synonyms | Benzenamine, 4-(2-((1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)methyl)diazenyl)-N-phenyl-; 2,3-Dihydro-2-(((4-(phenylamino)phenyl)azo)methylene)-1,3,3-trimethyl-1H-indole; 4-(((1,3-Dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)methyl)azo)-N-phenylaniline; Benzenamine, 4-(((1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)methyl)azo)-N-phenyl-; N-phenyl-4-{(E)-[(E)-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)methyl]diazenyl}aniline |
| InChI | InChI=1/C24H24N4/c1-24(2)21-11-7-8-12-22(21)28(3)23(24)17-25-27-20-15-13-19(14-16-20)26-18-9-5-4-6-10-18/h4-17,26H,1-3H3/b23-17+,27-25+ |
| Molecular Formula | C24H24N4 |
| Molecular Weight | 368.4742 |
| Density | 1.1g/cm3 |
| Boiling point | 509.6°C at 760 mmHg |
| Flash point | 262°C |
| Refractive index | 1.615 |
70198-16-2 4-[[(1,3-dihydro-1,3,3-trimethyl-2h-indol-2-ylidene)methyl]azo]-n-phenylaniline
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