Identification |
Name: | 4-[[(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)methyl]azo]-N-phenylaniline |
Synonyms: | 4-[[(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)methyl]azo]-N-phenylaniline;4-[(1,3-Dihydro-1,3,3-trimethyl-2H-indol)-2-ylidenemethylazo]-N-phenylbenzenamine |
CAS: | 70198-16-2 |
EINECS: | 274-374-0 |
Molecular Formula: | C24H24N4 |
Molecular Weight: | 368.47416 |
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 Structure: |
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Properties |
Flash Point: | 262°C |
Boiling Point: | 509.6°C at 760 mmHg |
Density: | 1.1g/cm3 |
Refractive index: | 1.615 |
Flash Point: | 262°C |
Safety Data |
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