Cas no 138907-70-7 (Ethyl 5-amino-1-(3-fluorophenyl)-1H-pyrazole-4-carboxylate)

Ethyl 5-amino-1-(3-fluorophenyl)-1H-pyrazole-4-carboxylate structure
138907-70-7 structure
Product Name:Ethyl 5-amino-1-(3-fluorophenyl)-1H-pyrazole-4-carboxylate
CAS No:138907-70-7
MF:C12H12FN3O2
MW:249.240985870361
MDL:MFCD13176482
CID:94865
PubChem ID:45494362
Update Time:2025-04-18

Ethyl 5-amino-1-(3-fluorophenyl)-1H-pyrazole-4-carboxylate Chemical and Physical Properties

Names and Identifiers

    • Ethyl 5-amino-1-(3-fluorophenyl)-1H-pyrazole-4-carboxylate
    • ethyl 5-amino-1-(3-fluorophenyl)pyrazole-4-carboxylate
    • SCHEMBL4077162
    • CS-0061567
    • 1H-Pyrazole-4-carboxylic acid, 5-amino-1-(3-fluorophenyl)-, ethyl ester
    • AMY12005
    • AS-72801
    • AKOS005667681
    • A2995
    • MFCD13176482
    • ethyl5-amino-1-(3-fluorophenyl)-1H-pyrazole-4-carboxylate
    • FD10519
    • FT-0746381
    • YSWPRCFEKILVOS-UHFFFAOYSA-N
    • EN300-7367364
    • DTXSID00670520
    • CCG-324077
    • 138907-70-7
    • DB-063280
    • ALBB-030585
    • BBL032359
    • STK938430
    • 5-AMINO-1-(3-FLUOROPHENYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID ETHYL ESTER
    • MDL: MFCD13176482
    • Inchi: 1S/C12H12FN3O2/c1-2-18-12(17)10-7-15-16(11(10)14)9-5-3-4-8(13)6-9/h3-7H,2,14H2,1H3
    • InChI Key: YSWPRCFEKILVOS-UHFFFAOYSA-N
    • SMILES: FC1=CC=CC(=C1)N1C(=C(C(=O)OCC)C=N1)N

Computed Properties

  • Exact Mass: 249.091
  • Monoisotopic Mass: 249.091
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 4
  • Complexity: 303
  • 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
  • Topological Polar Surface Area: 70.1A^2
  • XLogP3: 2.4

Experimental Properties

  • Density: 1.33
  • Boiling Point: 388.74 °C at 760 mmHg
  • Flash Point: 188.904 °C

Ethyl 5-amino-1-(3-fluorophenyl)-1H-pyrazole-4-carboxylate Pricemore >>

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abcr
AB422934-500 mg
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