Cas no 24370-20-5 (ethyl 2-amino-1H-1,3-benzodiazole-6-carboxylate)

ethyl 2-amino-1H-1,3-benzodiazole-6-carboxylate structure
24370-20-5 structure
Product Name:ethyl 2-amino-1H-1,3-benzodiazole-6-carboxylate
CAS No:24370-20-5
MF:C10H11N3O2
MW:205.213241815567
MDL:MFCD08282516
CID:271215
PubChem ID:146918
Update Time:2025-04-19

ethyl 2-amino-1H-1,3-benzodiazole-6-carboxylate Chemical and Physical Properties

Names and Identifiers

    • 2-amino-1H-Benzimidazole-6-carboxylic acid ethyl ester
    • 1H-Benzimidazole-6-carboxylicacid, 2-amino-, ethyl ester
    • ethyl 2-amino-3H-benzimidazole-5-carboxylate
    • Ethyl 2-Aminobenzimidazole-5-carboxylate
    • 5-Benzimidazolecarboxylic acid, 2-amino-, ethyl ester
    • Ethyl 2-amino-1H-benzo[d]imidazole-6-carboxylate
    • Ethyl 2-amino-5-benzimidazolecarboxylate
    • 1H-Benzimidazole-6-carboxylic acid, 2-amino-, ethyl ester
    • ZCHQDHMYPQXPQL-UHFFFAOYSA-N
    • SY039623
    • ethyl 2-amino-3h-benzo[d]imidazo
    • ethyl 2-amino-1H-1,3-benzodiazole-6-carboxylate
    • CS-12197
    • MFCD08282516
    • AKOS022648276
    • ethyl 2-amino-1H-benzo[d]imidazole-5-carboxylate
    • DTXSID90179118
    • ZAA37020
    • EN300-1697753
    • AC2290
    • CS-0289763
    • 24370-20-5
    • SCHEMBL8283877
    • PB42365
    • ethyl 2-amino-1H-1,3-benzodiazole-5-carboxylate
    • Ethyl2-amino-1H-benzo[d]imidazole-6-carboxylate
    • ethyl 2-amino-3H-benzoimidazole-5-carboxylate
    • MDL: MFCD08282516
    • Inchi: 1S/C10H11N3O2/c1-2-15-9(14)6-3-4-7-8(5-6)13-10(11)12-7/h3-5H,2H2,1H3,(H3,11,12,13)
    • InChI Key: ZCHQDHMYPQXPQL-UHFFFAOYSA-N
    • SMILES: O(CC)C(C1C=CC2=C(C=1)NC(N)=N2)=O

Computed Properties

  • Exact Mass: 205.08523
  • Monoisotopic Mass: 205.085
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 3
  • Complexity: 247
  • 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: 7
  • XLogP3: 1.5
  • Topological Polar Surface Area: 81

Experimental Properties

  • Density: 1.352
  • Boiling Point: 429.7℃/760mmHg
  • Flash Point: 213.7°C
  • Refractive Index: 1.678
  • PSA: 81

ethyl 2-amino-1H-1,3-benzodiazole-6-carboxylate Pricemore >>

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