Identification |
Name: | 2H-1-Benzopyran-3,5,7-triol,3,4-dihydro-2-[2-(4-nitrophenyl)-2-phenyl-1,3-benzodioxol-5-yl]-, (2R-trans)-(9CI) |
Synonyms: | (2R-trans)-3,4-dihydro-2-[2-(4-nitrophenyl)-2-phenyl-1,3-benzodioxol-5-yl]-2H-1-benzopyran-3,5,7-triol |
CAS: | 89329-12-4 |
EINECS: | 289-490-7 |
Molecular Formula: | C28H21 N O8 |
Molecular Weight: | 499.46824 |
InChI: | InChI=1/C28H21NO8/c30-20-13-22(31)21-15-23(32)27(35-25(21)14-20)16-6-11-24-26(12-16)37-28(36-24,17-4-2-1-3-5-17)18-7-9-19(10-8-18)29(33)34/h1-14,23,27,30-32H,15H2/t23-,27+,28?/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 405.2°C |
Boiling Point: | 746.3°C at 760 mmHg |
Density: | 1.49g/cm3 |
Refractive index: | 1.712 |
Flash Point: | 405.2°C |
Safety Data |
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