Cas no 716362-36-6 (2-amino-1H-1,3-benzodiazole-4-carboxylic acid)

2-amino-1H-1,3-benzodiazole-4-carboxylic acid structure
716362-36-6 structure
Product Name:2-amino-1H-1,3-benzodiazole-4-carboxylic acid
CAS No:716362-36-6
MF:C8H7N3O2
MW:177.160081148148
MDL:MFCD06797233
CID:558181
PubChem ID:45120934
Update Time:2025-04-19

2-amino-1H-1,3-benzodiazole-4-carboxylic acid Chemical and Physical Properties

Names and Identifiers

    • 1H-Benzimidazole-4-carboxylic acid, 2-amino- (9CI)
    • 1H-Benzimidazole-7-carboxylicacid, 2-amino-
    • 2-amino-1H-benzimidazole-4-carboxylic acid
    • 2-amino-1H-1,3-benzodiazole-4-carboxylic acid
    • EN300-127940
    • F52744
    • 2-Amino-1H-benzo[d]imidazole-4-carboxylicacid
    • 1H-Benzimidazole-4-carboxylic acid, 2-amino- (9CI)
    • DTXSID00669095
    • 2-Aminobenzimidazole-4-carboxylic Acid
    • 1H-Benzimidazole-4-carboxylic acid,2-amino-(9ci)
    • SY039628
    • MFCD06797233
    • 716362-36-6
    • AKOS017413587
    • AS-83253
    • A923395
    • SCHEMBL8260543
    • 2-Amino-1H-benzo[d]imidazole-4-carboxylic acid
    • SCHEMBL4244593
    • XH0035
    • MDL： MFCD06797233
    • Inchi： 1S/C8H7N3O2/c9-8-10-5-3-1-2-4(7(12)13)6(5)11-8/h1-3H,(H,12,13)(H3,9,10,11)
    • InChI Key： ORQYHFUZYZIZKG-UHFFFAOYSA-N
    • SMILES： OC(C1=CC=CC2=C1N=C(N)N2)=O

Computed Properties

  • Exact Mass: 177.054
  • Monoisotopic Mass: 177.054
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 1
  • Complexity: 221
  • 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: 11
  • XLogP3: 0.7
  • Topological Polar Surface Area: 92A^2

2-amino-1H-1,3-benzodiazole-4-carboxylic acid Pricemore >>

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CHENG DOU FEI BO YI YAO Technology Co., Ltd.
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Enamine
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Enamine
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