Cas no 1008-78-2 (1,2,3-Oxadiazolium,5-amino-3-phenyl-, chloride (1:1))

1,2,3-Oxadiazolium,5-amino-3-phenyl-, chloride (1:1) structure
1008-78-2 structure
Product Name:1,2,3-Oxadiazolium,5-amino-3-phenyl-, chloride (1:1)
CAS No:1008-78-2
MF:C8H8ClN3O
MW:197.621620178223
CID:187430
PubChem ID:200205
Update Time:2025-04-19

1,2,3-Oxadiazolium,5-amino-3-phenyl-, chloride (1:1) Chemical and Physical Properties

Names and Identifiers

    • 1,2,3-Oxadiazolium,5-amino-3-phenyl-, chloride (1:1)
    • (3-phenyl-1,2,3-oxadiazol-3-ium-5-yl)amide hydrochloride
    • 2-Propen-1-ol, 3-(phenylsulfonyl)-
    • 3-benzenesulfonyl-allyl alcohol
    • 3-Benzolsulfonyl-allylalkohol
    • 3-phenylsulfonyl-2-propen-1-ol
    • 3-phenylsulfonylprop-2-en-1-ol
    • 3-phenylsulphonylbut-2-en-1-ol
    • 3-Phenyl-sydnonimin Hydrochlorid
    • 3-Phenyl-sydnonimin-hydrochlorid
    • 5-amino-3-phenyl-[1,2,3]oxadiazolium, chloride
    • CTK1D3866
    • SureCN4632199
    • DTXSID00276783
    • UD7X6KZH5M
    • NSC 88189
    • Sydnone imine, 3-phenyl-, monohydrochloride
    • 3-phenyloxadiazol-3-ium-5-amine;chloride
    • 1,2,3-Oxadiazolium, 5-amino-3-phenyl-, chloride (1:1)
    • 3-Phenylsydnone imine monohydrochloride
    • UNII-UD7X6KZH5M
    • 16917-41-2
    • 1008-78-2
    • Inchi: 1S/C8H8N3O.ClH/c9-8-6-11(10-12-8)7-4-2-1-3-5-7;/h1-6H,9H2;1H/q+1;/p-1
    • InChI Key: IUMGUFDITNUNQB-UHFFFAOYSA-M
    • SMILES: [Cl-].O1C(=C[N+](C2C=CC=CC=2)=N1)N

Computed Properties

  • Exact Mass: 162.06684
  • Monoisotopic Mass: 197.036
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 1
  • Complexity: 147
  • Covalently-Bonded Unit Count: 2
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 55.9?2

Experimental Properties

  • PSA: 55.93
  • LogP: 2.43700
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