Product Name

  • Name

    1-(2-styrylphenyl)tetrazol-1-ium

  • EINECS
  • CAS No. 39784-29-7
  • Article Data2
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point
  • Formula C15H12N4
  • Boiling Point
  • Molecular Weight 248.11
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 39784-29-7 (1-(2-styrylphenyl)tetrazol-1-ium)
  • Hazard Symbols
  • Synonyms 1-{2-[(E)-2-Phenylvinyl]phenyl}-1H-tetrazol-1-ium
  • PSA
  • LogP

1H-Tetrazole, 5-phenyl-1-(2-phenylethenyl)-, (E)- Specification

The systematic name of this chemical is 1H-Tetrazole, 5-phenyl-1-(2-phenylethenyl)-,(E)-. With the CAS registry number 39784-29-7, it is also named as styrylphenyltetrazolium. In addition, the molecular formula is C15H12N4 and the molecular weight is 248.11. What's more, it should be stored in sealed container, and put in a cool and dry place.

Physical properties about this chemical are: (1)#H bond acceptors: 4; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 38.67 Å2.

You can still convert the following datas into molecular structure:
(1)SMILES: c2cc(/C=C/c1ccccc1)c(cc2)[n+]3cnnn3
(2)InChI: InChI=1/C15H12N4/c1-2-6-13(7-3-1)10-11-14-8-4-5-9-15(14)19-12-16-17-18-19/h1-12H/p+1/b11-10+
(3)InChIKey: SGNMQQAHZKYDKM-ZWRUAOKNBR

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