Cas no 14097-35-9 (2-methyl-7-nitro-1,2,3,4-tetrahydroisoquinoline)

2-methyl-7-nitro-1,2,3,4-tetrahydroisoquinoline structure
14097-35-9 structure
Product Name:2-methyl-7-nitro-1,2,3,4-tetrahydroisoquinoline
CAS No:14097-35-9
MF:C10H12N2O2
MW:192.214482307434
CID:1299792
PubChem ID:22115828
Update Time:2025-04-20

2-methyl-7-nitro-1,2,3,4-tetrahydroisoquinoline Chemical and Physical Properties

Names and Identifiers

    • 2-methyl-7-nitro-1,2,3,4-tetrahydroisoquinoline
    • AC1L5Y29
    • 2-methyl-7-methylsulfanyl-oxazolo[5,4-d]pyrimidine
    • 2-methyl-7-(methylsulfanyl)[1,3]oxazolo[5,4-d]pyrimidine
    • AR-1E3816
    • NSC137475
    • AG-K-80078
    • CTK4H0463
    • 2-Methyl-7-methylthiooxazolo&lt
    • 5,4-d&gt
    • pyrimidin
    • Oxazolo[5,4-d]pyrimidine,2-methyl-7-(methylthio)-
    • 7-nitro-2-methyl-1,2,3,4-tetrahydroisoquinoline
    • 2-methyl-7-nitro-1,2,3,4-tetrahydro-isoquinoline
    • AC1Q4YB8
    • 2-Methyl-7-nitro-1,2,3,4-tetrahydro-isochinolin
    • 1,2,3,4-tetrahydro-2-methyl-7-nitroIsoquinoline
    • 2-Methyl-7-methylthiooxazolo< 5,4-d> pyrimidin
    • DA-30421
    • SCHEMBL10066167
    • 14097-35-9
    • SCHEMBL324724
    • PUMCPMLEPPOZRX-UHFFFAOYSA-N
    • Inchi: 1S/C10H12N2O2/c1-11-5-4-8-2-3-10(12(13)14)6-9(8)7-11/h2-3,6H,4-5,7H2,1H3
    • InChI Key: PUMCPMLEPPOZRX-UHFFFAOYSA-N
    • SMILES: [O-][N+](C1C=CC2=C(C=1)CN(C)CC2)=O

Computed Properties

  • Exact Mass: 192.08996
  • Monoisotopic Mass: 192.09
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 1
  • 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
  • Topological Polar Surface Area: 49.1A^2
  • XLogP3: 1.6

Experimental Properties

  • Density: 1.208
  • Boiling Point: 296.931°C at 760 mmHg
  • Flash Point: 133.379°C
  • Refractive Index: 1.584
  • PSA: 49.06

2-methyl-7-nitro-1,2,3,4-tetrahydroisoquinoline Pricemore >>

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