Identification |
Name: | (6E,7E)-5-(acetyloxy)-6,7-bis(2-phenylhydrazinylidene)heptane-1,2,3,4-tetrayl tetraacetate (non-preferred name) |
Synonyms: | NSC51263;NSC-51263;NSC403489;NSC403988;NSC-403489;NSC-403988;6340-65-4;7404-44-6;7464-41-7 |
CAS: | 6340-65-4;7404-44-6;7464-41-7 |
Molecular Formula: | C29H34N4O10 |
Molecular Weight: | 598.6011 |
InChI: | InChI=1/C29H34N4O10/c1-18(34)39-17-26(40-19(2)35)28(42-21(4)37)29(43-22(5)38)27(41-20(3)36)25(33-32-24-14-10-7-11-15-24)16-30-31-23-12-8-6-9-13-23/h6-16,26-29,31-32H,17H2,1-5H3/b30-16+,33-25+ |
Molecular Structure: |
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Properties |
Flash Point: | 363.369°C |
Boiling Point: | 677.218°C at 760 mmHg |
Density: | 1.261g/cm3 |
Refractive index: | 1.56 |
Flash Point: | 363.369°C |
Safety Data |
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