1-((6-Methyl-delta-9,10-ergolen-8-beta-yl)methyl)-2,4-imidazolidinedione N6-oxide

Base Information

• Chemical Name: 1-((6-Methyl-delta-9,10-ergolen-8-beta-yl)methyl)-2,4-imidazolidinedione N6-oxide
• CAS No.: 121532-41-0
• Molecular Formula: C19H20 N4 O3
• Molecular Weight: 352.3871
• DSSTox Substance ID: DTXSID50923851
• Mol file: 121532-41-0.mol

Synonyms:1-((6-Methyl-delta-9,10-ergolen-8-beta-yl)methyl)-2,4-imidazolidinedione N6-oxide;2,4-Imidazolidinedione, 1-((9,10-didehydro-6-methylergolin-8-yl)methyl)-, N6-oxide, 8-beta-;8-beta-1-((9,10-Didehydro-6-methylergolin-8-yl)methyl)-2,4-imidazolidinedione N6-oxide;121532-41-0;DTXSID50923851;LS-79153;4-Hydroxy-1-[(7-methyl-7-oxo-4,6,6a,7,8,9-hexahydro-7lambda~5~-indolo[4,3-fg]quinolin-9-yl)methyl]-1,5-dihydro-2H-imidazol-2-one

Chemical Property of 1-((6-Methyl-delta-9,10-ergolen-8-beta-yl)methyl)-2,4-imidazolidinedione N6-oxide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: g/cm³
• XLogP3: 0.5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 352.15354051
• Heavy Atom Count: 26
• Complexity: 680

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C[N+]1(CC(C=C2C1CC3=CNC4=CC=CC2=C34)CN5CC(=O)NC5=O)[O-]
• Isomeric SMILES: C[N+]1(C[C@@H](C=C2[C@H]1CC3=CNC4=CC=CC2=C34)CN5CC(=O)NC5=O)[O-]