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ScientificNameLabel
Benzothiazol
PHCD compound ID : 3942
Chemical Names :
Benzothiazol
Molecular Formula : C7H5N1S1
Molecular Weight : 135.01427
More Details :
Names & Synonyms: 1,3-benzothiazole
Smiles: c1ccc2c(c1)scn2
InChi : InChI=1S/C7H5NS/c1-2-4-7-6(3-1)8-5-9-7/h1-5H
InChi Key : InChIKey=IOJUPLGTWVMSFF-UHFFFAOYSA-N
PubChem ID : 7222
Rotatable bond count : 0 Rule of five : 0
Hydrogen bond acceptor count : 1 Ionization potential : 9.123559
Hydrogen bond donor count : 0 Electric dipole moment : 1.606
XLogP : 1.013 VDW volume : 102.075383
Molecular weight : 135.01427 HOMO-LUMO gap : 8.206000
Herb list :
Refrences & Litretures:
  
542.      Journal:'Folia Pomer. Univ. Technol. Stetin., Agric., Aliment., Pisc., Zootech'      Year:'2015'      Volume:'320'      Page:'95'      DOI:''      Title:'GC-MS ANALYSIS OF ESSENTIAL OILS ISOLATED FROM FRUITS OF CHOSEN HOT PEPPER (CAPSICUM ANNUUM L.) CULTIVARS'
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