Cas no 2228587-05-9 (O-{5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-ylmethyl}hydroxylamine)

O-{5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-ylmethyl}hydroxylamine structure
2228587-05-9 structure
Product Name:O-{5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-ylmethyl}hydroxylamine
CAS No:2228587-05-9
MF:C6H7ClF3N3O
MW:229.587490320206
CID:5570095
PubChem ID:165656982
Update Time:2023-11-25

O-{5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-ylmethyl}hydroxylamine Chemical and Physical Properties

Names and Identifiers

    • 2228587-05-9
    • EN300-1960300
    • O-{[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl}hydroxylamine
    • O-{5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-ylmethyl}hydroxylamine
    • Inchi: 1S/C6H7ClF3N3O/c1-13-5(7)3(2-14-11)4(12-13)6(8,9)10/h2,11H2,1H3
    • InChI Key: NKMQPJSYDRFEDG-UHFFFAOYSA-N
    • SMILES: ClC1=C(CON)C(C(F)(F)F)=NN1C

Computed Properties

  • Exact Mass: 229.0229740g/mol
  • Monoisotopic Mass: 229.0229740g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 2
  • Complexity: 203
  • 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: 1
  • Topological Polar Surface Area: 53.1?2

O-{5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-ylmethyl}hydroxylamine Pricemore >>

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