Benzamide, N-(hexahydro-1,2-dimethyl-4-pyridazinyl)-N-phenyl-, 2-hydroxy-1,2,3-propanetricarboxylate

Base Information

• Chemical Name: Benzamide, N-(hexahydro-1,2-dimethyl-4-pyridazinyl)-N-phenyl-, 2-hydroxy-1,2,3-propanetricarboxylate
• CAS No.: 149997-04-6
• Molecular Formula: C25H31N3O8
• Molecular Weight: 501.5289
• DSSTox Substance ID: DTXSID50933839
• Mol file: 149997-04-6.mol

Synonyms:149997-04-6;Benzamide, N-(hexahydro-1,2-dimethyl-4-pyridazinyl)-N-phenyl-, 2-hydroxy- 1,2,3-propanetricarboxylate;DTXSID50933839;C19H23N3O.C6H8O7;LS-26897;C19-H23-N3-O.C6-H8-O7;2-Hydroxypropane-1,2,3-tricarboxylic acid--N-(1,2-dimethyl-1,2-diazinan-4-yl)-N-phenylbenzamide (1/1)

Chemical Property of Benzamide, N-(hexahydro-1,2-dimethyl-4-pyridazinyl)-N-phenyl-, 2-hydroxy-1,2,3-propanetricarboxylate

Chemical Property:

• Vapor Pressure: 2.09E-08mmHg at 25°C
• Boiling Point: 453.3°Cat760mmHg
• Flash Point: 190.2°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 8
• Exact Mass: 501.21111496
• Heavy Atom Count: 36
• Complexity: 615

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1CCC(CN1C)N(C2=CC=CC=C2)C(=O)C3=CC=CC=C3.C(C(=O)O)C(CC(=O)O)(C(=O)O)O