Cas no 1245258-73-4 (Ethyl 5-bromo-1-(4-bromophenyl)-1H-pyrazole-4-carboxylate)

Ethyl 5-bromo-1-(4-bromophenyl)-1H-pyrazole-4-carboxylate structure
1245258-73-4 structure
Product Name:Ethyl 5-bromo-1-(4-bromophenyl)-1H-pyrazole-4-carboxylate
CAS No:1245258-73-4
MF:C12H10Br2N2O2
MW:374.028001308441
CID:1089208
PubChem ID:53429357
Update Time:2025-04-20

Ethyl 5-bromo-1-(4-bromophenyl)-1H-pyrazole-4-carboxylate Chemical and Physical Properties

Names and Identifiers

    • Ethyl 5-bromo-1-(4-bromophenyl)-1H-pyrazole-4-carboxylate
    • 5-bromo-1-(4-bromophenyl)-1H-Pyrazole-4-carboxylic acid ethyl ester
    • ethyl 5-bromo-1-(4-bromophenyl)pyrazole-4-carboxylate
    • 5-Bromo-1-(4-bromo-phenyl)-1H-pyrazole-4-carboxylic acid ethyl ester
    • DTXSID90700128
    • AKOS022172656
    • 1245258-73-4
    • ethyl5-bromo-1-(4-bromophenyl)-1H-pyrazole-4-carboxylate
    • DB-057978
    • 1H-Pyrazole-4-carboxylic acid, 5-bromo-1-(4-bromophenyl)-, ethyl ester
    • Inchi: 1S/C12H10Br2N2O2/c1-2-18-12(17)10-7-15-16(11(10)14)9-5-3-8(13)4-6-9/h3-7H,2H2,1H3
    • InChI Key: XULFKUOLFNWIOK-UHFFFAOYSA-N
    • SMILES: BrC1=C(C(=O)OCC)C=NN1C1C=CC(=CC=1)Br

Computed Properties

  • Exact Mass: 373.90885g/mol
  • Monoisotopic Mass: 371.91090g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 4
  • Complexity: 296
  • 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: 3.8
  • Topological Polar Surface Area: 44.1?2

Ethyl 5-bromo-1-(4-bromophenyl)-1H-pyrazole-4-carboxylate Pricemore >>

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