Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

1,2,4-Triazin-3-amine, 6-(2-(5-nitro-2-furanyl)ethenyl)-, monohydrochloride

Base Information Edit
  • Chemical Name:1,2,4-Triazin-3-amine, 6-(2-(5-nitro-2-furanyl)ethenyl)-, monohydrochloride
  • CAS No.:3012-10-0
  • Molecular Formula:C9H7 N5 O3 . Cl H
  • Molecular Weight:269.6445
  • Hs Code.:
  • Mol file:3012-10-0.mol
1,2,4-Triazin-3-amine, 6-(2-(5-nitro-2-furanyl)ethenyl)-, monohydrochloride

Synonyms:Panfuran hydrochloride;3-Amino-6-(2-(5-nitro-2-furyl)vinyl)-as-triazine, hydrochloride;6-(5-Nitro-2-furylvinyl)-3-amino-1,2,4-triazine hydrochloride;as-Triazine, 3-amino-6-(2-(5-nitro-2-furyl)vinyl)-, monohydrochloride;1,2,4-Triazin-3-amine, 6-(2-(5-nitro-2-furanyl)ethenyl)-, monohydrochloride;C9-H7-N5-O3.Cl-H;as-Triazine, 3-amino-6-(2-(5-nitro-2-furyl)vinyl)-, hydrochloride;6-(2-(5-Nitro-2-furanyl)ethenyl)-1,2,4-triazin-3-amine monohydrochloride;15461-22-0;3012-10-0;as-Triazine, 3-amino-6-[2-(5-nitro-2-furyl)vinyl]-, monohydrochloride;1,2,4-Triazin-3-amine, 6-[2-(5-nitro-2-furanyl)ethenyl]-, monohydrochloride;C9H7N5O3.ClH;LS-155066;1,2,4-Triazin-3-amine, 6-[2-(5-nitro-2-furanyl)ethenyl]-, hydrochloride;1,2,4-Triazin-3-amine, 6-(2-(5-nitro-2-furanyl)ethenyl)-, monohydrochloride (9CI)

Suppliers and Price of 1,2,4-Triazin-3-amine, 6-(2-(5-nitro-2-furanyl)ethenyl)-, monohydrochloride
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 0 raw suppliers
Chemical Property of 1,2,4-Triazin-3-amine, 6-(2-(5-nitro-2-furanyl)ethenyl)-, monohydrochloride Edit
Chemical Property:
  • Vapor Pressure:6.46E-10mmHg at 25°C 
  • Boiling Point:494.4°Cat760mmHg 
  • Flash Point:252.8°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:2
  • Exact Mass:269.0315668
  • Heavy Atom Count:18
  • Complexity:306
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=C(OC(=C1)[N+](=O)[O-])C=CC2=CN=C(N=N2)N.Cl
  • Isomeric SMILES:C1=C(OC(=C1)[N+](=O)[O-])/C=C/C2=CN=C(N=N2)N.Cl
Post RFQ for Price