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Technology Process of 1-(Piperazin-1-yl)but-2-en-1-one

1-(Piperazin-1-yl)but-2-en-1-one

Base Information
  • Chemical Name:1-(Piperazin-1-yl)but-2-en-1-one
  • CAS No.:80384-98-1
  • Molecular Formula:C8H14N2O
  • Molecular Weight:154.2096
  • Hs Code.:
  • NSC Number:133367
  • Mol file:80384-98-1.mol
1-(Piperazin-1-yl)but-2-en-1-one

Synonyms:1-(piperazin-1-yl)but-2-en-1-one;412334-55-5;NSC133367;1-crotonoylpiperazine;80384-98-1;SCHEMBL11080501;SCHEMBL11080510;GIBJEDDGVTYTNP-NSCUHMNNSA-N;AKOS000175601;NSC-133367;CS-0279191;EN300-139848

Suppliers and Price of 1-(Piperazin-1-yl)but-2-en-1-one
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The product has achieved commercial mass production*data from LookChem market partment
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Total 4 raw suppliers
Chemical Property of 1-(Piperazin-1-yl)but-2-en-1-one
Chemical Property:
  • Vapor Pressure:0.000532mmHg at 25°C 
  • Boiling Point:312.4°Cat760mmHg 
  • Flash Point:142.7°C 
  • PSA：32.34000 
  • Density:1.018g/cm3 
  • LogP:0.26100 
  • XLogP3:-0.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:154.110613074
  • Heavy Atom Count:11
  • Complexity:160
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC=CC(=O)N1CCNCC1
  • Isomeric SMILES:C/C=C/C(=O)N1CCNCC1
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