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

Base Information

• Chemical Name: 2-Furancarboxamide, N-(hexahydro-1,2-dimethyl-4-pyridazinyl)-N-phenyl-, 2-hydroxy-1,2,3-propanetricarboxylate
• CAS No.: 149997-06-8
• Molecular Formula: C23H29N3O9
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID20933841
• Mol file: 149997-06-8.mol

Synonyms:149997-06-8;2-Furancarboxamide, N-(hexahydro-1,2-dimethyl-4-pyridazinyl)-N-phenyl-, 2-hydroxy-1,2,3-propanetricarboxylate;N-(1,2-dimethyldiazinan-4-yl)-N-phenyl-furan-2-carboxamide, 2-hydroxyp ropane-1,2,3-tricarboxylic ac;N-(1,2-dimethyldiazinan-4-yl)-N-phenylfuran-2-carboxamide;2-hydroxypropane-1,2,3-tricarboxylic acid;DTXSID20933841;IGIXBIAKUXWXLX-UHFFFAOYSA-N;C17H21N3O2.C6H8O7;LS-70131;C17-H21-N3-O2.C6-H8-O7;2-Hydroxypropane-1,2,3-tricarboxylic acid--N-(1,2-dimethyl-1,2-diazinan-4-yl)-N-phenylfuran-2-carboxamide (1/1)

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

Chemical Property:

• Vapor Pressure: 9.75E-08mmHg at 25°C
• Boiling Point: 434.1°C at 760 mmHg
• Flash Point: 216.3°C
• PSA: 172.06000
• LogP: 1.10460
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 11
• Rotatable Bond Count: 8
• Exact Mass: 491.19037951
• Heavy Atom Count: 35
• Complexity: 612

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=CO3.C(C(=O)O)C(CC(=O)O)(C(=O)O)O