Cas no 51108-51-1 (4-Bromo-1-ethyl-3,5-dimethyl-1H-pyrazole)

4-Bromo-1-ethyl-3,5-dimethyl-1H-pyrazole structure
51108-51-1 structure
Product Name:4-Bromo-1-ethyl-3,5-dimethyl-1H-pyrazole
CAS No:51108-51-1
MF:C7H11BrN2
MW:203.079640626907
MDL:MFCD11054017
CID:1069206
PubChem ID:21859702
Update Time:2025-04-20

4-Bromo-1-ethyl-3,5-dimethyl-1H-pyrazole Chemical and Physical Properties

Names and Identifiers

    • 4-Bromo-1-ethyl-3,5-dimethyl-1H-pyrazole
    • 4-bromo-1-ethyl-3,5-dimethyl-1H-pyrazole(SALTDATA: FREE)
    • 1H-pyrazole, 4-bromo-1-ethyl-3,5-dimethyl-
    • 51108-51-1
    • ALBB-004454
    • LS-01682
    • MFCD11054017
    • EN300-75574
    • DTXSID80618920
    • E97787
    • Z959367760
    • AKOS002657020
    • 4-bromo-1-ethyl-3,5-dimethylpyrazole
    • SCHEMBL13177328
    • CS-0217501
    • STK502133
    • MDL: MFCD11054017
    • Inchi: 1S/C7H11BrN2/c1-4-10-6(3)7(8)5(2)9-10/h4H2,1-3H3
    • InChI Key: JBIXDYBXWDTDLA-UHFFFAOYSA-N
    • SMILES: BrC1C(C)=NN(CC)C=1C

Computed Properties

  • Exact Mass: 202.01063
  • Monoisotopic Mass: 202.01056g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 1
  • Complexity: 118
  • 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: 2
  • Topological Polar Surface Area: 17.8?2

Experimental Properties

  • Density: 1.43
  • Boiling Point: 240.19°C at 760 mmHg
  • Flash Point: 99.063°C
  • Refractive Index: 1.565
  • PSA: 17.82

4-Bromo-1-ethyl-3,5-dimethyl-1H-pyrazole Security Information

  • HazardClass:IRRITANT

4-Bromo-1-ethyl-3,5-dimethyl-1H-pyrazole Pricemore >>

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