Cas no 1040377-07-8 (4-bromo-1-(oxolan-3-yl)-1H-pyrazole)

4-bromo-1-(oxolan-3-yl)-1H-pyrazole structure
1040377-07-8 structure
Product Name:4-bromo-1-(oxolan-3-yl)-1H-pyrazole
CAS No:1040377-07-8
MF:C7H9BrN2O
MW:217.063160657883
MDL:MFCD18366437
CID:1147287
PubChem ID:59231683
Update Time:2025-04-20

4-bromo-1-(oxolan-3-yl)-1H-pyrazole Chemical and Physical Properties

Names and Identifiers

    • 4-bromo-1-(oxolan-3-yl)pyrazole
    • F2147-1345
    • 4-BROMO-1-(TETRAHYDROFURAN-3-YL)-1H-PYRAZOLE
    • SureCN1430179
    • AGN-PC-0CTASU
    • 4-bromo-1-(oxolan-3-yl)-1H-pyrazole
    • 4-Bromo-1-(tetrahydro-3-furanyl)-1H-pyrazole
    • EN300-141987
    • AMY5052
    • DUCXLVIAUPCYIC-UHFFFAOYSA-N
    • AS-41796
    • SCHEMBL1430179
    • CS-0135514
    • DA-16024
    • DTXSID60731308
    • Z1138844131
    • MFCD18366437
    • 1040377-07-8
    • AKOS012873643
    • MDL: MFCD18366437
    • Inchi: 1S/C7H9BrN2O/c8-6-3-9-10(4-6)7-1-2-11-5-7/h3-4,7H,1-2,5H2
    • InChI Key: DUCXLVIAUPCYIC-UHFFFAOYSA-N
    • SMILES: BrC1C=NN(C=1)C1COCC1

Computed Properties

  • Exact Mass: 215.98983g/mol
  • Monoisotopic Mass: 215.98983g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 1
  • Complexity: 144
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 0.9
  • Topological Polar Surface Area: 27?2

Experimental Properties

  • Density: 1.76±0.1 g/cm3 (20 oC 760 Torr),
  • Solubility: Slightly soluble (3.9 g/l) (25 o C),

4-bromo-1-(oxolan-3-yl)-1H-pyrazole Pricemore >>

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