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Technology Process of 2-Amino-4-(5-nitro-3-thienyl)-1,3-butadiene-1,1,3-tricarbonitrile

2-Amino-4-(5-nitro-3-thienyl)-1,3-butadiene-1,1,3-tricarbonitrile

Base Information
  • Chemical Name:2-Amino-4-(5-nitro-3-thienyl)-1,3-butadiene-1,1,3-tricarbonitrile
  • CAS No.:179951-73-6
  • Molecular Formula:C11H5 N5 O2 S
  • Molecular Weight:0
  • Hs Code.:
  • Mol file:179951-73-6.mol
2-Amino-4-(5-nitro-3-thienyl)-1,3-butadiene-1,1,3-tricarbonitrile

Synonyms:179951-73-6;2-Amino-4-(5-nitro-3-thienyl)-1,3-butadiene-1,1,3-tricarbonitrile;(3Z)-2-amino-4-(5-nitrothiophen-3-yl)buta-1,3-diene-1,1,3-tricarbonitrile

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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 2-Amino-4-(5-nitro-3-thienyl)-1,3-butadiene-1,1,3-tricarbonitrile
Chemical Property:
  • Vapor Pressure:1.21E-18mmHg at 25°C 
  • Boiling Point:685.5°Cat760mmHg 
  • Flash Point:368.4°C 
  • PSA：171.45000 
  • Density:1.553g/cm3 
  • LogP:3.04674 
  • XLogP3:1.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:2
  • Exact Mass:271.01639559
  • Heavy Atom Count:19
  • Complexity:585
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=C(SC=C1C=C(C#N)C(=C(C#N)C#N)N)[N+](=O)[O-]
  • Isomeric SMILES:C1=C(SC=C1/C=C(\C#N)/C(=C(C#N)C#N)N)[N+](=O)[O-]
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