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Technology Process of 1-Piperazineethanol, 4-(7-nitrobenzofurazan-4-yl)-

1-Piperazineethanol, 4-(7-nitrobenzofurazan-4-yl)-

Base Information
  • Chemical Name:1-Piperazineethanol, 4-(7-nitrobenzofurazan-4-yl)-
  • CAS No.:61785-74-8
  • Molecular Formula:C12H15N5O4
  • Molecular Weight:293.2786
  • Hs Code.:
  • NSC Number:228142
  • DSSTox Substance ID:DTXSID00210783
  • Nikkaji Number:J117.876H
  • Wikidata:Q83085567
  • Mol file:61785-74-8.mol
1-Piperazineethanol, 4-(7-nitrobenzofurazan-4-yl)-

Synonyms:1-Piperazineethanol, 4-(7-nitrobenzofurazan-4-yl)-;61785-74-8;1-Piperazineethanol, 4-(7-nitro-4-benzofurazanyl)-;2-[4-(4-nitro-2,1,3-benzoxadiazol-7-yl)piperazin-1-yl]ethanol;BFZ 21;4-(7-Nitrobenzofurazan-4-yl)-1-piperazineethanol;7-(2-Hydroxyethylpiperazinyl)-4-nitrobenzofurazan;4-(4-(2-Hydroxyethyl)-1-piperazinyl)-7-nitrobenzofurazan;Benzofurazan, 4-(4-(2-hydroxyethyl)-1-piperazinyl)-7-nitro-;Oprea1_129269;DTXSID00210783;2-(4-{7-nitro-2,1,3-benzoxadiazol-4-yl}-1-piperazinyl)ethanol;NSC228142;STK833874;AKOS000605972;NSC 228142;NSC-228142;EU-0076120;AB00111399-01;AG-227/40703557;SR-01000474708;SR-01000474708-1;Z31248782;2-[4-(7-nitro-2,1,3-benzoxadiazol-4-yl)piperazin-1-yl]ethanol;2-[4-(7-NITRO-2,1,3-BENZOXADIAZOL-4-YL)PIPERAZIN-1-YL]ETHAN-1-OL

Suppliers and Price of 1-Piperazineethanol, 4-(7-nitrobenzofurazan-4-yl)-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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Total 4 raw suppliers
Chemical Property of 1-Piperazineethanol, 4-(7-nitrobenzofurazan-4-yl)-
Chemical Property:
  • Vapor Pressure:1.19E-11mmHg at 25°C 
  • Boiling Point:520.2°Cat760mmHg 
  • Flash Point:268.4°C 
  • PSA：111.45000 
  • Density:1.444g/cm3 
  • LogP:0.77140 
  • XLogP3:0.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:3
  • Exact Mass:293.11240398
  • Heavy Atom Count:21
  • Complexity:371
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN(CCN1CCO)C2=CC=C(C3=NON=C23)[N+](=O)[O-]
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