Identification |
Name: | 1,12-di(3,4-dihydroisoquinolin-2(1H)-yl)dodecane-2,11-dione |
Synonyms: | 1,12-di(3,4-dihydroisoquinolin-2(1h)-yl)dodecane-2,11-dione;1,12-bis(3,4-dihydro-1H-isoquinolin-2-yl)dodecane-2,11-dione;6282-21-9;NSC5924;AC1Q5HHX;AC1L5A6G;KST-1B7556;NSC-5924;AR-1B4311 |
CAS: | 6282-21-9 |
Molecular Formula: | C30H40N2O2 |
Molecular Weight: | 460.6508 |
InChI: | InChI=1/C30H40N2O2/c33-29(23-31-19-17-25-11-7-9-13-27(25)21-31)15-5-3-1-2-4-6-16-30(34)24-32-20-18-26-12-8-10-14-28(26)22-32/h7-14H,1-6,15-24H2 |
Molecular Structure: |
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Properties |
Flash Point: | 248.3°C |
Boiling Point: | 620.3°C at 760 mmHg |
Density: | 1.077g/cm3 |
Refractive index: | 1.557 |
Flash Point: | 248.3°C |
Safety Data |
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