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(4-Chloro-3-nitro-benzylidene)-[4-(2-methoxy-phenyl)-piperazin-1-yl]-amine

Base Information Edit
  • Chemical Name:(4-Chloro-3-nitro-benzylidene)-[4-(2-methoxy-phenyl)-piperazin-1-yl]-amine
  • CAS No.:6078-57-5
  • Molecular Formula:C18H19ClN4O3
  • Molecular Weight:374.8215
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50417462
  • ChEMBL ID:CHEMBL1976649
  • Mol file:6078-57-5.mol
(4-Chloro-3-nitro-benzylidene)-[4-(2-methoxy-phenyl)-piperazin-1-yl]-amine

Synonyms:(4-Chloro-3-nitro-benzylidene)-[4-(2-methoxy-phenyl)-piperazin-1-yl]-amine;MLS001210094;SMR000516979;1-(4-chloro-3-nitrophenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]methanimine;6078-57-5;CHEMBL1976649;BDBM69659;cid_1369071;DTXSID50417462;STK023795;AKOS000554946;315216-82-1;BIM-0005860.P001;EN300-1209562;EN300-21787404;Z56798082;(4-chloro-3-nitro-benzylidene)-[4-(2-methoxyphenyl)piperazino]amine;1-(4-chloranyl-3-nitro-phenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]methanimine;1-(4-chloro-3-nitrophenyl)-N-[4-(2-methoxyphenyl)-1-piperazinyl]methanimine;N-(4-CHLORO-3-NITROBENZYLIDENE)-4-(2-METHOXYPHENYL)-1-PIPERAZINAMINE;N-[(E)-(4-chloro-3-nitrophenyl)methylidene]-4-(2-methoxyphenyl)piperazin-1-amine

Suppliers and Price of (4-Chloro-3-nitro-benzylidene)-[4-(2-methoxy-phenyl)-piperazin-1-yl]-amine
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of (4-Chloro-3-nitro-benzylidene)-[4-(2-methoxy-phenyl)-piperazin-1-yl]-amine Edit
Chemical Property:
  • Vapor Pressure:1.05E-12mmHg at 25°C 
  • Boiling Point:563.1°C at 760 mmHg 
  • Flash Point:294.4°C 
  • Density:1.32g/cm3 
  • XLogP3:4.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:4
  • Exact Mass:374.1145682
  • Heavy Atom Count:26
  • Complexity:493
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=CC=C1N2CCN(CC2)N=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]
  • Isomeric SMILES:COC1=CC=CC=C1N2CCN(CC2)/N=C/C3=CC(=C(C=C3)Cl)[N+](=O)[O-]
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