[4-[(2-Chlorophenyl)methyl]piperazin-1-yl]-(4-nitrophenyl)methanone

Base Information

• Chemical Name: [4-[(2-Chlorophenyl)methyl]piperazin-1-yl]-(4-nitrophenyl)methanone
• CAS No.: 5932-48-9
• Molecular Formula: C18H18ClN3O3
• Molecular Weight: 359.8068
• DSSTox Substance ID: DTXSID40360559
• Wikidata: Q82142361

Synonyms:5932-48-9;CBMicro_037896;Cambridge id 5932489;Oprea1_376575;Oprea1_865104;DTXSID40360559;[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-(4-nitrophenyl)methanone;STK134307;AKOS000549898;BIM-0037899.P001;[4-(2-chlorobenzyl)piperazin-1-yl](4-nitrophenyl)methanone;1-[(2-CHLOROPHENYL)METHYL]-4-(4-NITROBENZOYL)PIPERAZINE

Chemical Property of [4-[(2-Chlorophenyl)methyl]piperazin-1-yl]-(4-nitrophenyl)methanone

Chemical Property:

• Vapor Pressure: 2.29E-11mmHg at 25°C
• Boiling Point: 531.2°Cat760mmHg
• Flash Point: 275.1°C
• Density: 1.344g/cm³
• XLogP3: 3.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 359.1036691
• Heavy Atom Count: 25
• Complexity: 469

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(CCN1CC2=CC=CC=C2Cl)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

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