5-[[4-[(2,4-Dichlorophenyl)methoxy]-3-ethoxy-5-prop-2-enylphenyl]methylidene]-1,3-diazinane-2,4,6-trione

Base Information

• Chemical Name: 5-[[4-[(2,4-Dichlorophenyl)methoxy]-3-ethoxy-5-prop-2-enylphenyl]methylidene]-1,3-diazinane-2,4,6-trione
• CAS No.: 4450-36-6
• Molecular Formula: C23H20Cl2N2O5
• Molecular Weight: 475.3213
• DSSTox Substance ID: DTXSID90361697
• Mol file: 4450-36-6.mol

Synonyms:4450-36-6;5-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-5-prop-2-enylphenyl]methylidene]-1,3-diazinane-2,4,6-trione;DTXSID90361697;5-({4-[(2,4-Dichlorophenyl)methoxy]-3-ethoxy-5-(prop-2-en-1-yl)phenyl}methylidene)pyrimidine-2,4,6(1H,3H,5H)-trione

Chemical Property of 5-[[4-[(2,4-Dichlorophenyl)methoxy]-3-ethoxy-5-prop-2-enylphenyl]methylidene]-1,3-diazinane-2,4,6-trione

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.36g/cm³
• XLogP3: 5.1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 8
• Exact Mass: 474.0749271
• Heavy Atom Count: 32
• Complexity: 737

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC1=CC(=CC(=C1OCC2=C(C=C(C=C2)Cl)Cl)CC=C)C=C3C(=O)NC(=O)NC3=O