Cas no 1144-81-6 (Benzenamine, 4-[(2-nitrophenyl)thio]-)

Benzenamine, 4-[(2-nitrophenyl)thio]- structure
1144-81-6 structure
Product Name:Benzenamine, 4-[(2-nitrophenyl)thio]-
CAS No:1144-81-6
MF:C12H10N2O2S
MW:246.285001277924
CID:1202401
PubChem ID:2245366
Update Time:2025-04-20

Benzenamine, 4-[(2-nitrophenyl)thio]- Chemical and Physical Properties

Names and Identifiers

    • Benzenamine, 4-[(2-nitrophenyl)thio]-
    • 4-amino-2'-nitrodiphenyl sulphide
    • p-(o-Nitrophenylthio)aniline
    • 4-[(2-nitrophenyl)sulfanyl]aniline
    • Cambridge id 5193044
    • 1144-81-6
    • BIM-0006407.P001
    • SMSF0004379
    • 4-amino-2'-nitrodiphenylsulfide
    • CB08755
    • ALBB-035645
    • SCHEMBL10923003
    • 4-(2-nitrophenyl)sulfanylaniline
    • CBMicro_006491
    • 5193-04-4
    • SR-01000198218
    • DTXSID00966253
    • SR-01000198218-1
    • Inchi: 1S/C12H10N2O2S/c13-9-5-7-10(8-6-9)17-12-4-2-1-3-11(12)14(15)16/h1-8H,13H2
    • InChI Key: BYVYWEWQOWXWQZ-UHFFFAOYSA-N
    • SMILES: S(C1C=CC(=CC=1)N)C1C=CC=CC=1[N+](=O)[O-]

Computed Properties

  • Exact Mass: 246.04629874g/mol
  • Monoisotopic Mass: 246.04629874g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 2
  • Complexity: 262
  • 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
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: 3.1
  • Topological Polar Surface Area: 97.1?2
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