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4,4'-[Methylenebis(Methylimino)]Bis[1,2-Dihydro-1,5-Dimethyl-2-Phenyl-3H-Pyrazol-3-One]
[CAS# 810-16-2]

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Identification
Name 4,4'-[Methylenebis(Methylimino)]Bis[1,2-Dihydro-1,5-Dimethyl-2-Phenyl-3H-Pyrazol-3-One]
Synonyms 4-[[(1,5-Dimethyl-3-Oxo-2-Phenyl-Pyrazol-4-Yl)-Methyl-Amino]Methyl-Methyl-Amino]-1,5-Dimethyl-2-Phenyl-Pyrazol-3-One; 4-[[(1,5-Dimethyl-3-Oxo-2-Phenyl-4-Pyrazolyl)-Methylamino]Methyl-Methylamino]-1,5-Dimethyl-2-Phenyl-3-Pyrazolone; 4-[[(3-Keto-1,5-Dimethyl-2-Phenyl-Pyrazol-4-Yl)-Methyl-Amino]Methyl-Methyl-Amino]-1,5-Dimethyl-2-Phenyl-Pyrazol-3-One
Molecular Structure CAS#: 810-16-2, 4,4'-[Methylenebis(Methylimino)]Bis[1,2-Dihydro-1,5-Dimethyl-2-Phenyl-3H-Pyrazol-3-One]
Molecular Formula C25H30N6O2
Molecular Weight 446.55
CAS Registry Number 810-16-2
EINECS 212-369-7
SMILES C4=C(N1C(C(=C(N1C)C)N(CN(C2=C(N(C)N(C2=O)C3=CC=CC=C3)C)C)C)=O)C=CC=C4
InChI 1S/C25H30N6O2/c1-18-22(24(32)30(28(18)5)20-13-9-7-10-14-20)26(3)17-27(4)23-19(2)29(6)31(25(23)33)21-15-11-8-12-16-21/h7-16H,17H2,1-6H3
InChIKey GEFDLFMKEPTYLA-UHFFFAOYSA-N
Properties
Desity 1.304g/cm3 (Cal.)
Boiling point 555.446°C at 760 mmHg (Cal.)
Flash point 220.21°C (Cal.)
Market Analysis Reports
List of Reports Available for 4,4'-[Methylenebis(Methylimino)]Bis[1,2-Dihydro-1,5-Dimethyl-2-Phenyl-3H-Pyrazol-3-One]
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