N-Propyl-2'-benzoyl-4'-nitro-2-morpholinoacetanilide maleate

Base Information

• Chemical Name: N-Propyl-2'-benzoyl-4'-nitro-2-morpholinoacetanilide maleate
• CAS No.: 77801-35-5
• Molecular Formula: C26H29N3O9
• Molecular Weight: 527.5232
• Mol file: 77801-35-5.mol

Synonyms:N-Propyl-2'-benzoyl-4'-nitro-2-morpholinoacetanilide maleate;Maleate acide de N-propyl benzoyl-2' nitro-4' morpholino-2 acetanilide [French];77801-35-5;4-Morpholineacetamide, N-(2-benzoyl-4-nitrophenyl)-N-propyl-, (Z)-2-butenedioate (1:1);N-(2-Benzoyl-4-nitrophenyl)-N-propyl-4-morpholineacetamide (Z)-2-butenedioate (1:1);Maleate acide de N-propyl benzoyl-2' nitro-4' morpholino-2 acetanilide;C22H25N3O5.C4H4O4;C22-H25-N3-O5.C4-H4-O4;LS-92217

Chemical Property of N-Propyl-2'-benzoyl-4'-nitro-2-morpholinoacetanilide maleate

Chemical Property:

• Vapor Pressure: 5.62E-15mmHg at 25°C
• Boiling Point: 613.3°Cat760mmHg
• Flash Point: 324.7°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 9
• Exact Mass: 527.19037951
• Heavy Atom Count: 38
• Complexity: 715

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCCN(C1=C(C=C(C=C1)[N+](=O)[O-])C(=O)C2=CC=CC=C2)C(=O)CN3CCOCC3.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CCCN(C1=C(C=C(C=C1)[N+](=O)[O-])C(=O)C2=CC=CC=C2)C(=O)CN3CCOCC3.C(=C/C(=O)O)\C(=O)O