Cas no 34734-20-8 (1-ethyl-1H-1,3-benzodiazole-2-carbaldehyde)

1-ethyl-1H-1,3-benzodiazole-2-carbaldehyde structure
34734-20-8 structure
Product Name:1-ethyl-1H-1,3-benzodiazole-2-carbaldehyde
CAS No:34734-20-8
MF:C10H10N2O
MW:174.199202060699
MDL:MFCD01051249
CID:295060
PubChem ID:962544
Update Time:2025-04-19

1-ethyl-1H-1,3-benzodiazole-2-carbaldehyde Chemical and Physical Properties

Names and Identifiers

    • 1-Ethyl-1H-benzo[d]imidazole-2-carbaldehyde
    • 1-ethyl-1H-benzimidazole-2-carbaldehyde
    • 1-Ethyl-1H-benzoimidazole-2-carbaldehyde
    • 1H-Benzimidazole-2-carboxaldehyde,1-ethyl-
    • 1-ethyl-1H-benzimidazole-2-carbaldehyde(SALTDATA: FREE)
    • 1-ethyl-1H-benzimidazole-2-carboxaldehyde
    • 1-ethyl-2-formylbenzimidazole
    • 1-Ethylbenzimidazol-2-aldehyd
    • 1-ethylbenzimidazole-2-carboxaldehyde
    • 2-Formyl-3-ethylbenzimidazole
    • AC1LIV9K
    • AC1Q2ZXU
    • CTK7I0554
    • SBB010565
    • 1-ethyl-1H-1,3-benzodiazole-2-carbaldehyde
    • 1-ethylbenzimidazole-2-carbaldehyde
    • AKOS000275399
    • FT-0721709
    • Z57167517
    • 1-Ethyl-1H-benzoimidazole-2-carbaldehyde, AldrichCPR
    • ZIOUQTZLLSBGDM-UHFFFAOYSA-N
    • J-019737
    • 34734-20-8
    • MFCD01051249
    • BB 0219517
    • DTXSID20359421
    • BP-11059
    • CS-0249889
    • EN300-45541
    • SCHEMBL3616241
    • 1H-Benzimidazole-2-carboxaldehyde, 1-ethyl-
    • 1-ethyl-1,3-benzodiazole-2-carbaldehyde
    • 1H-Benzimidazole-2-carboxaldehyde,1-ethyl-(9CI)
    • DB-028842
    • STK739293
    • MDL: MFCD01051249
    • Inchi: 1S/C10H10N2O/c1-2-12-9-6-4-3-5-8(9)11-10(12)7-13/h3-7H,2H2,1H3
    • InChI Key: ZIOUQTZLLSBGDM-UHFFFAOYSA-N
    • SMILES: O=CC1=NC2C=CC=CC=2N1CC

Computed Properties

  • Exact Mass: 174.0794
  • Monoisotopic Mass: 174.079312947g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 2
  • Complexity: 195
  • 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: 1.5
  • Topological Polar Surface Area: 34.9?2

Experimental Properties

  • Density: 1.17
  • Boiling Point: 339.5°C at 760 mmHg
  • Flash Point: 159.1°C
  • Refractive Index: 1.606
  • PSA: 34.89
  • LogP: 1.86870

1-ethyl-1H-1,3-benzodiazole-2-carbaldehyde Pricemore >>

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