Bis(diethanolamine)-N-methyl-3,5-diiodochelidamate

Base Information

• Chemical Name: Bis(diethanolamine)-N-methyl-3,5-diiodochelidamate
• CAS No.: 17162-25-3
• Molecular Formula: C16H23I2N3O9
• Molecular Weight: 655.1775
• UNII: 347655LHC8
• DSSTox Substance ID: DTXSID60169142
• Wikidata: Q27256342
• Mol file: 17162-25-3.mol

Synonyms:BIS(DIETHANOLAMINE)-N-METHYL-3,5-DIIODOCHELIDAMATE;17162-25-3;UNII-347655LHC8;Bis-diethanolamine-N-methyl-3,5-diiodo chelidamate;347655LHC8;2,6-Pyridinedicarboxylic acid, 1,4-dihydro-3,5-diiodo-1-methyl-4-oxo-, 2,6-bis(bis(2-hydroxyethyl)azanyl) ester;DTXSID60169142;Q27256342;Ethanol, 2,2',2'',2'''-[(1,4-dihydro-3,5-diiodo-1-methyl-4-oxo-2,6-pyridinediyl)bis(carbonyloxynitrilo)]tetra-;Ethanol, 2,2',2'',2'''-[(1,4-dihydro-3,5-diiodo-1-methyl-4-oxo-2,6-pyridinediyl)bis(carbonyloxynitrilo)]tetrakis-

Chemical Property of Bis(diethanolamine)-N-methyl-3,5-diiodochelidamate

Chemical Property:

• Vapor Pressure: 1.28E-18mmHg at 25°C
• Boiling Point: 631.8°Cat760mmHg
• Flash Point: 335.9°C
• Density: 2.1g/cm³
• XLogP3: -0.6
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 12
• Rotatable Bond Count: 14
• Exact Mass: 654.95237
• Heavy Atom Count: 30
• Complexity: 646

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1C(=C(C(=O)C(=C1C(=O)ON(CCO)CCO)I)I)C(=O)ON(CCO)CCO

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