5-(6-Benzoylbenz(cd)indol-2(1H)-ylidene)-1,3-dimethyl-1H,3H,5H-pyrimidine-2,4,6-trione

Base Information

• Chemical Name: 5-(6-Benzoylbenz(cd)indol-2(1H)-ylidene)-1,3-dimethyl-1H,3H,5H-pyrimidine-2,4,6-trione
• CAS No.: 58470-73-8
• Molecular Formula: C24H17 N3 O4
• Molecular Weight: 411.40948
• European Community (EC) Number: 261-268-4
• DSSTox Substance ID: DTXSID70207165
• Nikkaji Number: J296.948C
• Mol file: 58470-73-8.mol

Synonyms:58470-73-8;5-(6-Benzoylbenz(cd)indol-2(1H)-ylidene)-1,3-dimethyl-1H,3H,5H-pyrimidine-2,4,6-trione;EINECS 261-268-4;DTXSID70207165

Chemical Property of 5-(6-Benzoylbenz(cd)indol-2(1H)-ylidene)-1,3-dimethyl-1H,3H,5H-pyrimidine-2,4,6-trione

Chemical Property:

• Vapor Pressure: 7.19E-14mmHg at 25°C
• Boiling Point: 589.4°C at 760 mmHg
• Flash Point: 310.3°C
• Density: 1.418g/cm³
• XLogP3: 3.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 411.12190603
• Heavy Atom Count: 31
• Complexity: 872

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1C(=C(C(=O)N(C1=O)C)C2=NC3=C4C2=CC=CC4=C(C=C3)C(=O)C5=CC=CC=C5)O