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N-(Hexahydro-1,2-dimethyl-4-pyridazinyl)-N-phenyl-Benzeneacetamide 2-hydroxy-1,2,3-propanetricarboxylate
[CAS# 149997-05-7]

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Identification
Name N-(Hexahydro-1,2-dimethyl-4-pyridazinyl)-N-phenyl-Benzeneacetamide 2-hydroxy-1,2,3-propanetricarboxylate
Synonyms Citric Acid; N-(1,2-Dimethylhexahydropyridazin-4-Yl)-N,2-Di(Phenyl)Acetamide; Citric Acid; N-(1,2-Dimethyl-4-Hexahydropyridazinyl)-N,2-Di(Phenyl)Acetamide; N-(1,2-Dimethyl-1,2-Diazinan-4-Yl)-N,2-Di(Phenyl)Ethanamide; 2-Hydroxypropane-1,2,3-Tricarboxylic Acid
Molecular Structure CAS#: 149997-05-7, N-(Hexahydro-1,2-dimethyl-4-pyridazinyl)-N-phenyl-Benzeneacetamide 2-hydroxy-1,2,3-propanetricarboxylate
Molecular Formula C26H33N3O8
Molecular Weight 515.56
CAS Registry Number 149997-05-7
SMILES C3=C(N(C1CN(N(CC1)C)C)C(=O)CC2=CC=CC=C2)C=CC=C3.C(C(O)(C(=O)O)CC(=O)O)C(=O)O
InChI 1S/C20H25N3O.C6H8O7/c1-21-14-13-19(16-22(21)2)23(18-11-7-4-8-12-18)20(24)15-17-9-5-3-6-10-17;7-3(8)1-6(13,5(11)12)2-4(9)10/h3-12,19H,13-16H2,1-2H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)
InChIKey UFDPCCWLSFEGHP-UHFFFAOYSA-N
Properties
Boiling point 467.7°C at 760 mmHg (Cal.)
Flash point 194.3°C (Cal.)
Market Analysis Reports
List of Reports Available for N-(Hexahydro-1,2-dimethyl-4-pyridazinyl)-N-phenyl-Benzeneacetamide 2-hydroxy-1,2,3-propanetricarboxylate
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