Product Name

  • Name

    4-(4-Phenyl-1H-1,2,3-triazol-1-yl)piperidine hydrochloride

  • EINECS
  • CAS No. 852030-98-9
  • Density
  • Solubility
  • Melting Point
  • Formula C13H16N4.HCl
  • Boiling Point
  • Molecular Weight 264.76
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 852030-98-9 (4-(4-Phenyl-1H-1,2,3-triazol-1-yl)piperidine hydrochloride)
  • Hazard Symbols
  • Synonyms 4-(4-PHENYL-1H-1,2,3-TRIAZOL-1-YL)PIPERIDINE HYDROCHLORIDE
  • PSA 42.74000
  • LogP 3.00040

4-(4-Phenyl-1H-1,2,3-triazol-1-yl)piperidine hydrochloride Specification

The 4-(4-Phenyl-1H-1,2,3-triazol-1-yl)piperidine hydrochloride, with the CAS registry number 852030-98-9, is also known as 4-(4-Phenyl-1H-1,2,3-triazol-1-yl)piperidine hydrochloride (1:1). This chemical's molecular formula is C13H16N4.HCl and formula weight is 264.76. What's more, its systematic name is called piperidine, 4-(4-phenyl-1H-1,2,3-triazol-1-yl)-, hydrochloride (1:1).

You can still convert the following datas into molecular structure:
(1)SMILES: c1ccc(cc1)c2cn(nn2)C3CCNCC3.Cl
(2)InChI: InChI=1/C13H16N4.ClH/c1-2-4-11(5-3-1)13-10-17(16-15-13)12-6-8-14-9-7-12;/h1-5,10,12,14H,6-9H2;1H
(3)InChIKey: UFEZDLBNAYGOGW-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C13H16N4.ClH/c1-2-4-11(5-3-1)13-10-17(16-15-13)12-6-8-14-9-7-12;/h1-5,10,12,14H,6-9H2;1H
(5)Std. InChIKey: UFEZDLBNAYGOGW-UHFFFAOYSA-N

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