Cas no 497855-75-1 (1H-Imidazole-2-carboxaldehyde, 1-(cyclopropylmethyl)- (9CI))

1H-Imidazole-2-carboxaldehyde, 1-(cyclopropylmethyl)- (9CI) structure
497855-75-1 structure
Product Name:1H-Imidazole-2-carboxaldehyde, 1-(cyclopropylmethyl)- (9CI)
CAS No:497855-75-1
MF:C8H10N2O
MW:150.177801609039
CID:1017190
PubChem ID:22938558
Update Time:2025-04-20

1H-Imidazole-2-carboxaldehyde, 1-(cyclopropylmethyl)- (9CI) Chemical and Physical Properties

Names and Identifiers

    • 1H-Imidazole-2-carboxaldehyde, 1-(cyclopropylmethyl)- (9CI)
    • 1-(Cyclopropylmethyl)-1H-imidazole-2-carboxaldehyde
    • 497855-75-1
    • 1-(Cyclopropylmethyl)-1H-imidazole-2-carbaldehyde
    • DTXSID801223548
    • SCHEMBL5655685
    • Inchi: 1S/C8H10N2O/c11-6-8-9-3-4-10(8)5-7-1-2-7/h3-4,6-7H,1-2,5H2
    • InChI Key: ZWIUISNNTWDFAB-UHFFFAOYSA-N
    • SMILES: O=CC1=NC=CN1CC1CC1

Computed Properties

  • Exact Mass: 150.079312947g/mol
  • Monoisotopic Mass: 150.079312947g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 3
  • Complexity: 156
  • 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: 0.5
  • Topological Polar Surface Area: 34.9?2
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