Cas no 14393-62-5 (Benzenamine,2-[(2,4-dinitrophenyl)thio]-)

Benzenamine,2-[(2,4-dinitrophenyl)thio]- structure
14393-62-5 structure
Product Name:Benzenamine,2-[(2,4-dinitrophenyl)thio]-
CAS No:14393-62-5
MF:C12H9N3O4S
MW:291.282561063766
CID:232779
PubChem ID:232630
Update Time:2025-04-19

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

Names and Identifiers

    • Benzenamine,2-[(2,4-dinitrophenyl)thio]-
    • 2-((2,4-dinitrophenyl)thio)aniline
    • 2-(2,4-Dinitro-phenylmercapto)-anilin
    • 2-(2,4-dinitro-phenylsulfanyl)-aniline
    • 2-Amino-2',4'-dinitrodiphenyl sulphid
    • 2-amino-2',4'-dinitrodiphenyl sulphide
    • 2-aminothiophenol
    • 2-Formylphenyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside
    • 2-Formylphenyl tetra-O-acetyl-b-D-glucopyranoside
    • AG-D-89869
    • helicin tetraacetate
    • Helicin,tetraacetate (6CI,8CI)
    • o-Formylphenyltetra-O-acetyl-b-D-glucopyranoside
    • Maybridge1_004377
    • NSC-30361
    • 2-[(2,4-DINITROPHENYL)SULFANYL]ANILINE
    • 14393-62-5
    • 2-[(2,4-dinitrophenyl)thio]aniline
    • 2-(2,4-dinitrophenyl)sulfanylaniline
    • NSC30361
    • HMS553O23
    • DTXSID20932172
    • NJAHRSCGCZDFPB-UHFFFAOYSA-N
    • Inchi: 1S/C12H9N3O4S/c13-9-3-1-2-4-11(9)20-12-6-5-8(14(16)17)7-10(12)15(18)19/h1-7H,13H2
    • InChI Key: NJAHRSCGCZDFPB-UHFFFAOYSA-N
    • SMILES: S(C1C=CC=CC=1N)C1C=CC(=CC=1[N+](=O)[O-])[N+](=O)[O-]

Computed Properties

  • Exact Mass: 291.03147
  • Monoisotopic Mass: 291.031
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 2
  • Complexity: 371
  • 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: 3
  • Topological Polar Surface Area: 143?2

Experimental Properties

  • Density: 1.52
  • Boiling Point: 449.5°Cat760mmHg
  • Flash Point: 225.6°C
  • Refractive Index: 1.716
  • PSA: 112.3
  • LogP: 4.86400
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