Identification |
Name: | 2(4aH)-Naphthalenone,5,6,7,8-tetrahydro-4a-hydroxy- |
Synonyms: | CBMicro_003305;4-(4-chlorophenyl)-2,6-dimethyl-3-N,5-N-diphenyl-1,4-dihydropyridine-3,5-dicarboxamide;AC1LKIVE;AC1Q2DG2;Oprea1_101613;CHEMBL1813576;MolPort-001-830-126;STK982910;ZINC00644758;AKOS005646730;A641;BIM-0003418.P001;4-(4-chlorophenyl)-2,6-dimethyl-N,N'-diphenyl-1,4-dihydropyridine-3,5-dicarboxamide;6240-77-3 |
CAS: | 6240-77-3 |
Molecular Formula: | C10H12 O2 |
Molecular Weight: | 457.9514 |
InChI: | InChI=1/C27H24ClN3O2/c1-17-23(26(32)30-21-9-5-3-6-10-21)25(19-13-15-20(28)16-14-19)24(18(2)29-17)27(33)31-22-11-7-4-8-12-22/h3-16,25,29H,1-2H3,(H,30,32)(H,31,33) |
Molecular Structure: |
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Properties |
Flash Point: | 377.4°C |
Boiling Point: | 700.4°Cat760mmHg |
Density: | 1.292g/cm3 |
Refractive index: | 1.666 |
Flash Point: | 377.4°C |
Safety Data |
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