Cas no 863877-81-0 (tert-Butyl 5-methyl-1H-benzo[d]imidazole-1-carboxylate)

tert-Butyl 5-methyl-1H-benzo[d]imidazole-1-carboxylate structure
863877-81-0 structure
Product Name:tert-Butyl 5-methyl-1H-benzo[d]imidazole-1-carboxylate
CAS No:863877-81-0
MF:C13H16N2O2
MW:232.278343200684
CID:1040516
PubChem ID:59283529
Update Time:2025-09-18

tert-Butyl 5-methyl-1H-benzo[d]imidazole-1-carboxylate Chemical and Physical Properties

Names and Identifiers

    • tert-Butyl 5-methyl-1H-benzo[d]imidazole-1-carboxylate
    • 1H-BenziMidazole-1-carboxylic acid, 5-Methyl-, 1,1-diMethylethyl ester
    • tert-butyl 5-methylbenzimidazole-1-carboxylate
    • tert-Butyl5-methyl-1H-benzo[d]imidazole-1-carboxylate
    • tert-Butyl 5-methyl-1H-benzimidazole-1-carboxylate
    • SCHEMBL832377
    • F17930
    • CS-0367094
    • DTXSID60731444
    • 863877-81-0
    • DB-433606
    • MDL: MFCD13182505
    • Inchi: 1S/C13H16N2O2/c1-9-5-6-11-10(7-9)14-8-15(11)12(16)17-13(2,3)4/h5-8H,1-4H3
    • InChI Key: ZVZZUQQFIRPPBU-UHFFFAOYSA-N
    • SMILES: O(C(N1C=NC2C=C(C)C=CC1=2)=O)C(C)(C)C

Computed Properties

  • Exact Mass: 232.121177757g/mol
  • Monoisotopic Mass: 232.121177757g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 3
  • Complexity: 298
  • 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: 3.1
  • Topological Polar Surface Area: 44.1?2

Experimental Properties

  • Density: 2.2±0.1 g/cm3
  • Boiling Point: 379.8±22.0 °C at 760 mmHg
  • Flash Point: 183.5±22.3 °C
  • Vapor Pressure: 0.0±0.8 mmHg at 25°C

tert-Butyl 5-methyl-1H-benzo[d]imidazole-1-carboxylate Security Information

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