Identification |
Name: | benzenamine, 2,2'-[1,4-phenylenebis(1H-1,2,4-triazole-5,3-diyl)]bis- |
Synonyms: | 2,2'-[1,4-Phenylenebis(1H-1,2,4-triazole-5,3-diyl)]dianiline;benzenami;LogP |
CAS: | 31688-47-8 |
Molecular Formula: | C22H18N8 |
Molecular Weight: | 394.4319 |
InChI: | InChI=1/C22H18N8/c23-17-7-3-1-5-15(17)21-25-19(27-29-21)13-9-11-14(12-10-13)20-26-22(30-28-20)16-6-2-4-8-18(16)24/h1-12H,23-24H2,(H,25,27,29)(H,26,28,30) |
Molecular Structure: |
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Properties |
Flash Point: | 463.027°C |
Boiling Point: | 772.764°C at 760 mmHg |
Density: | 1.386g/cm3 |
Refractive index: | 1.736 |
Flash Point: | 463.027°C |
Safety Data |
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