Name | N'-(1-Benzylethyl)-2-Hydroxy-2,2-Diphenylacetohydrazide |
---|---|
Synonyms | 2-Hydroxy-N'-(1-Methyl-2-Phenyl-Ethyl)-2,2-Di(Phenyl)Acetohydrazide; 2-Hydroxy-N'-(1-Methyl-2-Phenylethyl)-2,2-Di(Phenyl)Acetohydrazide; 2-Hydroxy-2,2-Di(Phenyl)-N'-(1-Phenylpropan-2-Yl)Ethanehydrazide |
Molecular Structure | ![]() |
Molecular Formula | C23H24N2O2 |
Molecular Weight | 360.45 |
CAS Registry Number | 63884-35-5 |
SMILES | C3=C(C(C1=CC=CC=C1)(C(NNC(CC2=CC=CC=C2)C)=O)O)C=CC=C3 |
InChI | 1S/C23H24N2O2/c1-18(17-19-11-5-2-6-12-19)24-25-22(26)23(27,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,18,24,27H,17H2,1H3,(H,25,26) |
InChIKey | CDVQLCYIDGFKKI-UHFFFAOYSA-N |
Density | 1.166g/cm3 (Cal.) |
---|---|
Boiling point | 535.563°C at 760 mmHg (Cal.) |
Flash point | 277.699°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N'-(1-Benzylethyl)-2-Hydroxy-2,2-Diphenylacetohydrazide |