Identification
Name |
4-[4-(1,1-Dimethylethyl)Phenyl]-5,6,7,8-Tetrahydro-1(2H)-Phthalazinone |
Synonyms |
1(2H)-Phthalazinone, 4-(4-(1,1-Dimethylethyl)Phenyl)-5,6,7,8-Tetrahydro-; 1-Phthalazinol, 4-(P-Tert-Butylphenyl)-5,6,7,8-Tetrahydro- |
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Molecular Structure |
![CAS#: 72987-35-0, 4-[4-(1,1-Dimethylethyl)Phenyl]-5,6,7,8-Tetrahydro-1(2H)-Phthalazinone](/moreStructures/72987-35-0.gif) |
Molecular Formula |
C18H22N2O |
Molecular Weight |
282.38 |
CAS Registry Number |
72987-35-0 |
SMILES |
C1=C(C(C)(C)C)C=CC(=C1)C2=NNC(=O)C3=C2CCCC3 |
InChI |
1S/C18H22N2O/c1-18(2,3)13-10-8-12(9-11-13)16-14-6-4-5-7-15(14)17(21)20-19-16/h8-11H,4-7H2,1-3H3,(H,20,21) |
InChIKey |
IIPBZSKJTSVFET-UHFFFAOYSA-N |
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