Cas no 82358-15-4 (1H-Imidazole-2-thiol)

1H-Imidazole-2-thiol structure
1H-Imidazole-2-thiol structure
Product Name:1H-Imidazole-2-thiol
CAS No:82358-15-4
MF:C3H4N2S
MW:100.142258644104
CID:693815
PubChem ID:1201386
Update Time:2025-04-19

1H-Imidazole-2-thiol Chemical and Physical Properties

Names and Identifiers

    • 1H-Imidazole-2-thiol
    • Imidazole, 2-mercapto-
    • AKOS006227877
    • 1,3-Dihydro-2H-imidazole-2-thione
    • 1H-imidazol-2-thiol
    • NSC-112715
    • AP-836/41220351
    • InChI=1/C3H4N2S/c6-3-4-1-2-5-3/h1-2H,(H2,4,5,6
    • 2-Thioxo-2,3-dihydroimidazole
    • Mercaptoimidazole
    • 1,3-dihydroimidazole-2-thione
    • AKOS015856745
    • 82358-15-4
    • 1,3-dihydro-imidazole-2-thione
    • 2-Mercaptoimidazole
    • 2-Mercapto-1H-imidazole
    • 1-IMIDAZOLE-2(3H)-THIONE
    • 2H-Imidazole-2-thione, 1,3-dihydro-
    • CHEMBL3260774
    • J-504670
    • 2H-Imidazole-2-thione,3-dihydro-
    • IMIDAZOLE-2-THIOL
    • Z1198723329
    • 1,3-Vinylenethiourea
    • 2,3-dihydro-1h-imidazol-2-thione
    • 1H-Imidazole-2(3H)-thione
    • UNII-FD37BLD6L2
    • CS-W016653
    • MFCD00005188
    • PS-9324
    • AI3-61065
    • 2-IMIDAZOLEMERCAPTAN
    • Q27463637
    • F8889-0227
    • 2-Sulphanyl-1H-imidazole
    • FT-0612765
    • NS00039178
    • DTXSID6061236
    • FD37BLD6L2
    • EINECS 212-823-4
    • NSC 112715
    • 4-Imidazoline-2-thione
    • 2-mercapto-imidazole
    • WLN: T5M CNJ BSH
    • NSC112715
    • 2,3-dihydro-1H-imidazole-2-thione
    • AB00386
    • 872-35-5
    • 1H-Imidazolethiol
    • USAF EL-57
    • 2-Mercaptoimidazole, 98%
    • EN300-87124
    • SCHEMBL116
    • 2-Imidazolethiol
    • 49556-19-6
    • BDBM50497083
    • Inchi: 1S/C3H4N2S/c6-3-4-1-2-5-3/h1-2H,(H2,4,5,6)
    • InChI Key: OXFSTTJBVAAALW-UHFFFAOYSA-N
    • SMILES: S=C1NC=CN1

Computed Properties

  • Exact Mass: 100.00951931g/mol
  • Monoisotopic Mass: 100.00951931g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 6
  • Rotatable Bond Count: 0
  • Complexity: 87
  • 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: -0.3
  • Topological Polar Surface Area: 56.2?2
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