Cas no 61862-78-0 (Quinoline, 1,2,3,4-tetrahydro-1-methyl-8-nitro-)

Quinoline, 1,2,3,4-tetrahydro-1-methyl-8-nitro- structure
61862-78-0 structure
Product Name:Quinoline, 1,2,3,4-tetrahydro-1-methyl-8-nitro-
CAS No:61862-78-0
MF:C10H12N2O2
MW:192.214482307434
CID:464205
PubChem ID:12288352
Update Time:2025-04-19

Quinoline, 1,2,3,4-tetrahydro-1-methyl-8-nitro- Chemical and Physical Properties

Names and Identifiers

    • Quinoline, 1,2,3,4-tetrahydro-1-methyl-8-nitro-
    • 1-methyl-8-nitro-3,4-dihydro-2H-quinoline
    • 61862-78-0
    • DTXSID20484686
    • Inchi: 1S/C10H12N2O2/c1-11-7-3-5-8-4-2-6-9(10(8)11)12(13)14/h2,4,6H,3,5,7H2,1H3
    • InChI Key: JHQDHQLQGKHEML-UHFFFAOYSA-N
    • SMILES: [O-][N+](C1=CC=CC2=C1N(C)CCC2)=O

Computed Properties

  • Exact Mass: 192.08996
  • Monoisotopic Mass: 192.089877630g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 0
  • Complexity: 227
  • 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: 2.3
  • Topological Polar Surface Area: 49.1?2

Experimental Properties

  • PSA: 46.38
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