Name | 3-Hydroxy-3-Phenyl-2,4-Dihydropyrido[1,2-b]Isoindol-6-One |
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Synonyms | Pyrido(2,1-A)Isoindol-6(2H)-One, 3,4-Dihydro-3-Hydroxy-3-Phenyl-, (+-)-; 5-Hydroxy-5-Phenyl-7-Azatricyclo(7.4.0.0(2,7))Trideca-2,9(1),10,12-Tetraen-8-One; Hpatt |
Molecular Structure | ![]() |
Molecular Formula | C18H15NO2 |
Molecular Weight | 277.32 |
CAS Registry Number | 125709-38-8 |
SMILES | C1=CC=CC2=C1C(N3C2=CCC(C3)(C4=CC=CC=C4)O)=O |
InChI | 1S/C18H15NO2/c20-17-15-9-5-4-8-14(15)16-10-11-18(21,12-19(16)17)13-6-2-1-3-7-13/h1-10,21H,11-12H2 |
InChIKey | KQRSGYPRJFFWII-UHFFFAOYSA-N |
Density | 1.352g/cm3 (Cal.) |
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Boiling point | 521.197°C at 760 mmHg (Cal.) |
Flash point | 269.01°C (Cal.) |
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List of Reports Available for 3-Hydroxy-3-Phenyl-2,4-Dihydropyrido[1,2-b]Isoindol-6-One |