Prop-2-en-1-yl 2-methyl-5-oxo-4-[2-(propan-2-yloxy)phenyl]-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Base Information

• Chemical Name: Prop-2-en-1-yl 2-methyl-5-oxo-4-[2-(propan-2-yloxy)phenyl]-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
• CAS No.: 5478-84-2
• Molecular Formula: C23H27NO4
• Molecular Weight: 381.4648
• DSSTox Substance ID: DTXSID30385913
• Mol file: 5478-84-2.mol

Synonyms:5478-84-2;ST015209;Oprea1_465227;Oprea1_747743;DTXSID30385913;STK363541;AKOS001601953;CCG-105477;SR-01000420734;SR-01000420734-1;prop-2-en-1-yl 2-methyl-5-oxo-4-[2-(propan-2-yloxy)phenyl]-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Chemical Property of Prop-2-en-1-yl 2-methyl-5-oxo-4-[2-(propan-2-yloxy)phenyl]-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Chemical Property:

• Vapor Pressure: 3.25E-11mmHg at 25°C
• Boiling Point: 527.5°Cat760mmHg
• Flash Point: 272.8°C
• Density: 1.17g/cm³
• XLogP3: 3.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 7
• Exact Mass: 381.19400834
• Heavy Atom Count: 28
• Complexity: 703

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C(C2=C(N1)CCCC2=O)C3=CC=CC=C3OC(C)C)C(=O)OCC=C