[4-[(3-Chlorophenyl)methyl]piperazin-1-yl]-(4-methoxyphenyl)methanone

Base Information

• Chemical Name: [4-[(3-Chlorophenyl)methyl]piperazin-1-yl]-(4-methoxyphenyl)methanone
• CAS No.: 5991-08-2
• Molecular Formula: C16H8 O5 S . K
• Molecular Weight: 344.8352
• DSSTox Substance ID: DTXSID20356692
• Wikidata: Q82136216
• Mol file: 5991-08-2.mol

Synonyms:[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-(4-methoxyphenyl)methanone;5991-08-2;MixCom6_002187;CBMicro_040203;Oprea1_265001;Oprea1_606062;1-(3-chlorobenzyl)-4-(4-methoxybenzoyl)piperazine;DTXSID20356692;[4-(3-chlorobenzyl)piperazin-1-yl](4-methoxyphenyl)methanone;STK127581;AKOS003650962;CCG-327871;BIM-0040029.P001;AK-968/15362073;Z52130563;[4-(3-CHLOROBENZYL)PIPERAZINO](4-METHOXYPHENYL)METHANONE

Chemical Property of [4-[(3-Chlorophenyl)methyl]piperazin-1-yl]-(4-methoxyphenyl)methanone

Chemical Property:

• Vapor Pressure: 6.06E-10mmHg at 25°C
• Boiling Point: 495.1°C at 760 mmHg
• Flash Point: 253.3°C
• Density: 1.232g/cm³
• XLogP3: 3.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 344.1291556
• Heavy Atom Count: 24
• Complexity: 404

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC3=CC(=CC=C3)Cl