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Technology Process of (5-Methyl-furan-2-yl)-[4-(4-nitro-phenyl)-piperazin-1-yl]-methanone

(5-Methyl-furan-2-yl)-[4-(4-nitro-phenyl)-piperazin-1-yl]-methanone

Base Information
  • Chemical Name:(5-Methyl-furan-2-yl)-[4-(4-nitro-phenyl)-piperazin-1-yl]-methanone
  • CAS No.:5712-99-2
  • Molecular Formula:C16H17N3O4
  • Molecular Weight:315.3239
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60386478
  • Wikidata:Q82179960
  • ChEMBL ID:CHEMBL1378120
(5-Methyl-furan-2-yl)-[4-(4-nitro-phenyl)-piperazin-1-yl]-methanone

Synonyms:5712-99-2;ST009127;CBMicro_000628;Oprea1_250118;MLS001219207;CHEMBL1378120;DTXSID60386478;HMS2893J10;SMSF0007096;(5-Methyl-furan-2-yl)-[4-(4-nitro-phenyl)-piperazin-1-yl]-methanone;AKOS000608369;CB02217;UPCMLD0ENAT5722969:001;SMR000611197;BIM-0000600.P001;Z29372058

Suppliers and Price of (5-Methyl-furan-2-yl)-[4-(4-nitro-phenyl)-piperazin-1-yl]-methanone
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Chemical Property of (5-Methyl-furan-2-yl)-[4-(4-nitro-phenyl)-piperazin-1-yl]-methanone
Chemical Property:
  • Vapor Pressure:1.88E-11mmHg at 25°C 
  • Boiling Point:533.3°Cat760mmHg 
  • Flash Point:276.4°C 
  • Density:1.31g/cm3 
  • XLogP3:2.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:315.12190603
  • Heavy Atom Count:23
  • Complexity:437
Purity/Quality:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=C(O1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]
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