| Identification | |
| Name: | 3,3'-(1,2,4,5-tetrazine-3,6-diyl)diphenol |
| Synonyms: | 3,3'-(1,2,4,5-tetrazine-3,6-diyl)diphenol;MLS002706401;71123-38-1;NSC111295;AC1Q4XDI;AC1L6N8F;CHEMBL457636;AR-1E8198;DNC009343;NSC-111295;hydroxyphenyl substituted tetrazine, 39;SMR001573809;3-[6-(3-hydroxyphenyl)-1,2,4,5-tetrazin-3-yl]phenol |
| CAS: | 71123-38-1 |
| Molecular Formula: | C14H10N4O2 |
| Molecular Weight: | 266.2548 |
| InChI: | InChI=1/C14H10N4O2/c19-11-5-1-3-9(7-11)13-15-17-14(18-16-13)10-4-2-6-12(20)8-10/h1-8,19-20H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 316°C |
| Boiling Point: | 598.9°C at 760 mmHg |
| Density: | 1.403g/cm3 |
| Refractive index: | 1.678 |
| Flash Point: | 316°C |
| Safety Data | |
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