Identification |
Name: | 2-phenyl-1,2-dihydrospiro[benzo[g]indazole-4,1'-cyclohexan]-3(5H)-one |
Synonyms: | AC1LIRJ5;Oprea1_602517;STOCK1S-03735;MolPort-002-537-752;STL002600;ZINC05999809;2-phenyl-2,5-dihydrospiro[benzo[g]indazole-4,1'-cyclohexan]-3-ol;2-phenylspiro[1,5-dihydrobenzo[g]indazole-4,1'-cyclohexane]-3-one;4584-83-2 |
CAS: | 4584-83-2 |
Molecular Formula: | C22H22N2O |
Molecular Weight: | 330.4229 |
InChI: | InChI=1/C22H22N2O/c25-21-19-20(23-24(21)17-10-3-1-4-11-17)18-12-6-5-9-16(18)15-22(19)13-7-2-8-14-22/h1,3-6,9-12,23H,2,7-8,13-15H2 |
Molecular Structure: |
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Properties |
Flash Point: | 261.2°C |
Boiling Point: | 508.2°C at 760 mmHg |
Density: | 1.26g/cm3 |
Refractive index: | 1.68 |
Flash Point: | 261.2°C |
Safety Data |
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