Cas no 23373-78-6 (1-tert-Butyl-1H-pyrrole-2-carbaldehyde)

1-tert-Butyl-1H-pyrrole-2-carbaldehyde structure
23373-78-6 structure
Product Name:1-tert-Butyl-1H-pyrrole-2-carbaldehyde
CAS No:23373-78-6
MF:C9H13NO
MW:151.205622434616
CID:851345
PubChem ID:3163390
Update Time:2025-04-19

1-tert-Butyl-1H-pyrrole-2-carbaldehyde Chemical and Physical Properties

Names and Identifiers

    • 1H-Pyrrole-2-carboxaldehyde, 1-(1,1-dimethylethyl)-
    • 1-tert-Butyl-1H-pyrrole-2-carbaldehyde
    • 1-(1,1-dimethylethyl)-2-pyrrolecarboxaldehyde
    • 1-t-Butyl-2-formylpyrrol
    • 1-tert-Butyl-2-formyl-pyrrol
    • 1-tert-butyl-pyrrole-2-carbaldehyde
    • AC1MKUIC
    • AG-A-21426
    • CTK7I0084
    • mono-t-butyl-pyrrole-2-carboxaldehyde
    • 23373-78-6
    • SCHEMBL7619708
    • AKOS005138256
    • 1-tert-butylpyrrole-2-carbaldehyde
    • CS-0116831
    • DTXSID30390345
    • DB-363788
    • 1-(tert-Butyl)-1H-pyrrole-2-carbaldehyde
    • MDL: MFCD07186505
    • Inchi: 1S/C9H13NO/c1-9(2,3)10-6-4-5-8(10)7-11/h4-7H,1-3H3
    • InChI Key: VFGRWHIUIWPYOR-UHFFFAOYSA-N
    • SMILES: O=CC1=CC=CN1C(C)(C)C

Computed Properties

  • Exact Mass: 151.099714038g/mol
  • Monoisotopic Mass: 151.099714038g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 2
  • Complexity: 148
  • 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: 1.3
  • Topological Polar Surface Area: 22?2

1-tert-Butyl-1H-pyrrole-2-carbaldehyde Security Information

  • Hazardous Material Identification: Xi
  • HazardClass:IRRITANT

1-tert-Butyl-1H-pyrrole-2-carbaldehyde Pricemore >>

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