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ScientificNameLabel
4-Amino-furazan-3-yl-phenyl-methanone
PHCD compound ID : 2469
Chemical Names :
4-Amino-furazan-3-yl-phenyl-methanone
Molecular Formula : C9H7N3O2
Molecular Weight : 189.053826
More Details :
Names & Synonyms: (4-amino-1,2,5-oxadiazol-3-yl)-phenyl-methanone , (4-amino-1,2,5-oxadiazol-3-yl)-phenylmethanone , (4-azanyl-1,2,5-oxadiazol-3-yl)-phenyl-methanone , (4-aminofurazan-3-yl)-phenyl-methanone
Smiles: O=C(c1nonc1N)c1ccccc1
InChi : InChI=1S/C9H7N3O2/c10-9-7(11-14-12-9)8(13)6-4-2-1-3-5-6/h1-5H,(H2,10,12)
InChi Key : InChIKey=FSUWRFXTSWSYPV-UHFFFAOYSA-N
PubChem ID : 142331
Rotatable bond count : 2 Rule of five : 0
Hydrogen bond acceptor count : 2 Ionization potential : 9.609958
Hydrogen bond donor count : 1 Electric dipole moment : 2.296
XLogP : 1.758 VDW volume : 152.459385
Molecular weight : 189.053826 HOMO-LUMO gap : 8.296000
Herb list :
Refrences & Litretures:
  
283.      Journal:'J. Bio. & Env. Sci'      Year:'2015'      Volume:'6'      Page:'187'      DOI:''      Title:'Identification of the volatile composition of Stachys lavandulifolia Vahl. and Salvia spinosa L. in Isfahan climatic conditions'
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