Identification |
Name: | Ethanone,2-(3-imino-5,6-diphenyl-1,2,4-triazin-2(3H)-yl)-1-phenyl-, hydrobromide (1:1) |
Synonyms: | Ethanone,2-(3-imino-5,6-diphenyl-1,2,4-triazin-2(3H)-yl)-1-phenyl-, monohydrobromide(9CI); NSC 376788 |
CAS: | 61802-66-2 |
Molecular Formula: | C23H18 N4 O . Br H |
Molecular Weight: | 366.4152 |
InChI: | InChI=1/C23H18N4O/c24-23-25-21(18-12-6-2-7-13-18)22(19-14-8-3-9-15-19)26-27(23)16-20(28)17-10-4-1-5-11-17/h1-15,24H,16H2/b24-23+ |
Molecular Structure: |
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Properties |
Flash Point: | 269.9°C |
Boiling Point: | 522.7°C at 760 mmHg |
Density: | 1.2g/cm3 |
Refractive index: | 1.655 |
Flash Point: | 269.9°C |
Safety Data |
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