Cas no 5350-47-0 (Methanone, (4-methylphenyl)(4-nitrophenyl)-)

Methanone, (4-methylphenyl)(4-nitrophenyl)- structure
5350-47-0 structure
Product Name:Methanone, (4-methylphenyl)(4-nitrophenyl)-
CAS No:5350-47-0
MF:C14H11NO3
MW:241.242043733597
CID:386652
PubChem ID:219131
Update Time:2025-04-19

Methanone, (4-methylphenyl)(4-nitrophenyl)- Chemical and Physical Properties

Names and Identifiers

    • Methanone, (4-methylphenyl)(4-nitrophenyl)-
    • (4-methylphenyl)-(4-nitrophenyl)methanone
    • (4-Nitro-phenyl)-p-tolyl-methanone
    • (4-Methylphenyl)(4-nitrophenyl)methanone
    • (4-nitrophenyl)(4-methylphenyl)methanone
    • (4-nitrophenyl)(4-tolyl)methanone
    • (4-nitrophenyl)-p-tolylmethanone
    • 4-(4-methylbenzoyl)-nitrobenzene
    • 4-methyl-4'-nitrobenzophenone
    • 4-nitrophenyl(4-tolyl)methanone
    • AC1Q5DUE
    • Ambcb5127957
    • NSC32
    • Oprea1_800683
    • SureCN418856
    • HMS2469K15
    • NSC-32
    • MLS000532682
    • AKOS003658569
    • CHEMBL1479585
    • 4'-nitro-4-methylbenzophenone
    • SCHEMBL418856
    • (4-Nitrophenyl)(p-tolyl)methanone
    • SR-01000196375
    • Methanone,(4-nitrophenyl)(4-methylphenyl)
    • Cambridge id 5127957
    • (4-Methylphenyl)(4-nitrophenyl)methanone #
    • SR-01000196375-1
    • (4-nitrophenyl)-p-tolyl-methanone
    • 5350-47-0
    • DTXSID50276930
    • SMR000140120
    • TQP1272
    • Inchi: 1S/C14H11NO3/c1-10-2-4-11(5-3-10)14(16)12-6-8-13(9-7-12)15(17)18/h2-9H,1H3
    • InChI Key: HHTOMEBQNGDWDW-UHFFFAOYSA-N
    • SMILES: O=C(C1C=CC(=CC=1)[N+](=O)[O-])C1C=CC(C)=CC=1

Computed Properties

  • Exact Mass: 241.07393
  • Monoisotopic Mass: 241.074
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 2
  • Complexity: 308
  • 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: 62.9?2
  • XLogP3: 3.7

Experimental Properties

  • Density: 1.2009 (rough estimate)
  • Melting Point: 124°C
  • Boiling Point: 384.01°C (rough estimate)
  • Flash Point: 203.1°C
  • Refractive Index: 1.5780 (estimate)
  • PSA: 60.21
  • LogP: 3.65740
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