Cas no 22978-84-3 (Pyrazine,2,3,5,6-tetramethyl-, 1,4-dioxide)

Pyrazine,2,3,5,6-tetramethyl-, 1,4-dioxide structure
22978-84-3 structure
Product Name:Pyrazine,2,3,5,6-tetramethyl-, 1,4-dioxide
CAS No:22978-84-3
MF:C8H12N2O2
MW:168.193081855774
CID:279979
PubChem ID:227746
Update Time:2025-04-19

Pyrazine,2,3,5,6-tetramethyl-, 1,4-dioxide Chemical and Physical Properties

Names and Identifiers

    • Pyrazine,2,3,5,6-tetramethyl-, 1,4-dioxide
    • 2,3,5,6-tetramethyl-4-oxidopyrazin-1-ium 1-oxide
    • 2,3,5,6-tetramethylpyrazine 1,4-dioxide
    • 2,3,5,6-tetramethylpyrazine dioxide
    • 2,3,5,6-tetramethylpyrazine N,N'-dioxide
    • 2,3,5,6-tetramethylpyrazine-N,N'-dioxide
    • 2,3,5,6-tmpdo
    • AC1L5FPT
    • AC1Q22H8
    • AR-1D2137
    • CTK4F0620
    • HMS3078E17
    • N,N'-dioxotetramethylpyrazine
    • NSC19727
    • tetramethyl-pyrazine 1,4-dioxide
    • A818196
    • 2,3,5,6-tetramethyl-1,4-dioxidopyrazine-1,4-diium
    • TW-Pyr-bis-N-oxide 2,3,5,6-Me4-pyrazine-1,4-dioxideC8 H12 N2 O2
    • 22978-84-3
    • DTXSID60281015
    • SMR001548175
    • 2,3,5,6-tetramethyl-4-oxidanidyl-pyrazin-1-ium 1-oxide
    • SCHEMBL14344208
    • MLS002638705
    • CHEMBL1873824
    • NSC-19727
    • Inchi： 1S/C8H12N2O2/c1-5-6(2)10(12)8(4)7(3)9(5)11/h1-4H3
    • InChI Key： JGDKFQZZRSSDPH-UHFFFAOYSA-N
    • SMILES： O=[N+]1C(C)=C(C)N(C(C)=C1C)[O-]

Computed Properties

  • Exact Mass: 168.08996
  • Monoisotopic Mass: 168.09
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 0
  • Complexity: 247
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 0
  • Topological Polar Surface Area: 46.4?2

Experimental Properties

  • Boiling Point: °Cat760mmHg
  • Flash Point: °C
  • PSA: 46.38
  • LogP: 1.77720

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