Identification |
Name: | 4,7-diphenyl-3a,4,7,7a-tetrahydro-4,7-methano-2-benzofuran-1,3-dione |
Synonyms: | 4,7-diphenyl-3a,4,7,7a-tetrahydro-4,7-methano-2-benzofuran-1,3-dione;NSC57283;AC1L6FNH;AC1Q6H9D;NCIOpen2_007629;AR-1F8846;NSC-57283 |
CAS: | 6942-67-2 |
Molecular Formula: | C21H16O3 |
Molecular Weight: | 316.3499 |
InChI: | InChI=1/C21H16O3/c22-18-16-17(19(23)24-18)21(15-9-5-2-6-10-15)12-11-20(16,13-21)14-7-3-1-4-8-14/h1-12,16-17H,13H2 |
Molecular Structure: |
 |
Properties |
Flash Point: | 248°C |
Boiling Point: | 502.3°C at 760 mmHg |
Density: | 1.348g/cm3 |
Refractive index: | 1.671 |
Flash Point: | 248°C |
Safety Data |
|
 |