Identification |
Name: | 4H-1,2,3-Triazino(5,4-b)indol-4-one, 3-(((1,1'-biphenyl)-4-ylmethylene)amino)-3,5-dihydro- |
Synonyms: | 4H-1,2,3-Triazino(5,4-b)indol-4-one, 3-(((1,1'-biphenyl)-4-ylmethylene)amino)-3,5-dihydro- |
CAS: | 135086-90-7 |
Molecular Formula: | C22H15N5O |
Molecular Weight: | 0 |
InChI: | InChI=1/C22H15N5O/c28-22-21-20(18-8-4-5-9-19(18)24-21)25-26-27(22)23-14-15-10-12-17(13-11-15)16-6-2-1-3-7-16/h1-14,24H |
Molecular Structure: |
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Properties |
Refractive index: | 1.73 |
Safety Data |
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