Cas no 173374-91-9 (1H-Benzimidazol-2-amine,1-(phenylsulfonyl)-)

1H-Benzimidazol-2-amine,1-(phenylsulfonyl)- structure
173374-91-9 structure
Product Name:1H-Benzimidazol-2-amine,1-(phenylsulfonyl)-
CAS No:173374-91-9
MF:C13H11N3O2S
MW:273.310341119766
CID:224775
PubChem ID:3025920
Update Time:2025-04-19

1H-Benzimidazol-2-amine,1-(phenylsulfonyl)- Chemical and Physical Properties

Names and Identifiers

    • 1H-Benzimidazol-2-amine,1-(phenylsulfonyl)-
    • 1-(Phenylsulfonyl)-1H-benzimidazol-2-amine
    • 1-(benzenesulfonyl)benzimidazol-2-amine
    • 1-(benzenesulfonyl)benzoimidazol-2-amine
    • Q27164781
    • 1-(phenylsulfonyl)benzimidazol-2-amine
    • BDBM62171
    • SCHEMBL14247143
    • (1-besylbenzimidazol-2-yl)amine
    • 173374-91-9
    • CHEBI:93052
    • MLS002639481
    • SMR001548925
    • 1-benzenesulfonyl-1h-benzimidazol-2-amine
    • MLS-0425615.0001
    • 1-(benzenesulfonyl)-2-benzimidazolamine
    • 1-(phenylsulfonyl)benzoimidazol-2-amine
    • cid_3025920
    • DTXSID60169607
    • CHEMBL1321508
    • Inchi: 1S/C13H11N3O2S/c14-13-15-11-8-4-5-9-12(11)16(13)19(17,18)10-6-2-1-3-7-10/h1-9H,(H2,14,15)
    • InChI Key: KNZWBHGWTXXRTB-UHFFFAOYSA-N
    • SMILES: S(C1C=CC=CC=1)(N1C(N)=NC2C=CC=CC1=2)(=O)=O

Computed Properties

  • Exact Mass: 273.05733
  • Monoisotopic Mass: 273.057
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 2
  • Complexity: 414
  • 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: 2
  • XLogP3: nothing
  • Topological Polar Surface Area: 86.4?2

Experimental Properties

  • Density: 1.44
  • Boiling Point: 530.7°C at 760 mmHg
  • Flash Point: 274.8°C
  • Refractive Index: 1.705
  • PSA: 77.98
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