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

Base Information
  • Chemical Name:Acetamide, N-(hexahydro-1,2-dimethyl-4-pyridazinyl)-N-phenyl-, 2-hydroxy-1,2,3-propanetricarboxylate
  • CAS No.:149997-02-4
  • Molecular Formula:C20H29N3O8
  • Molecular Weight:439.4596
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30933837
  • Mol file:149997-02-4.mol
Acetamide, N-(hexahydro-1,2-dimethyl-4-pyridazinyl)-N-phenyl-, 2-hydroxy-1,2,3-propanetricarboxylate

Synonyms:149997-02-4;Acetamide, N-(hexahydro-1,2-dimethyl-4-pyridazinyl)-N-phenyl-, 2-hydroxy-1,2,3-propanetricarboxylate;DTXSID30933837;C14H21N3O.C6H8O7;LS-9654;C14-H21-N3-O.C6-H8-O7;2-Hydroxypropane-1,2,3-tricarboxylic acid--N-(1,2-dimethyl-1,2-diazinan-4-yl)-N-phenylacetamide (1/1)

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Chemical Property of Acetamide, N-(hexahydro-1,2-dimethyl-4-pyridazinyl)-N-phenyl-, 2-hydroxy-1,2,3-propanetricarboxylate
Chemical Property:
  • Vapor Pressure:2.06E-05mmHg at 25°C 
  • Boiling Point:361.5°C at 760 mmHg 
  • Flash Point:146.9°C 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:7
  • Exact Mass:439.19546489
  • Heavy Atom Count:31
  • Complexity:516
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)N(C1CCN(N(C1)C)C)C2=CC=CC=C2.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
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