Identification |
Name: | 5,5',5'',5'''-ethene-1,1,2,2-tetrayltetrakis[1-(4-methoxyphenyl)-1H-tetrazole] |
Synonyms: | AC1NR3HH;AmbscZ-030588;1-(4-methoxyphenyl)-5-[1,2,2-tris[1-(4-methoxyphenyl)tetrazol-5-yl]ethenyl]tetrazole;6410-03-3 |
CAS: | 6410-03-3 |
Molecular Formula: | C34H28N16O4 |
Molecular Weight: | 724.6909 |
InChI: | InChI=1/C34H28N16O4/c1-51-25-13-5-21(6-14-25)47-31(35-39-43-47)29(32-36-40-44-48(32)22-7-15-26(52-2)16-8-22)30(33-37-41-45-49(33)23-9-17-27(53-3)18-10-23)34-38-42-46-50(34)24-11-19-28(54-4)20-12-24/h5-20H,1-4H3 |
Molecular Structure: |
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Properties |
Flash Point: | 515.7°C |
Boiling Point: | 929.2°C at 760 mmHg |
Density: | 1.53g/cm3 |
Refractive index: | 1.769 |
Flash Point: | 515.7°C |
Safety Data |
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