Cas no 215124-43-9 (2-Amino-5-(trifluoromethoxy)benzaldehyde)

2-Amino-5-(trifluoromethoxy)benzaldehyde structure
215124-43-9 structure
Product Name:2-Amino-5-(trifluoromethoxy)benzaldehyde
CAS No:215124-43-9
MF:C8H6F3NO2
MW:205.133952617645
MDL:MFCD16606073
CID:2951037
PubChem ID:21883596
Update Time:2024-10-31

2-Amino-5-(trifluoromethoxy)benzaldehyde Chemical and Physical Properties

Names and Identifiers

    • 2-氨基-5-(三氟甲氧基)-苯甲醛
    • 2-Amino-5-(trifluoromethoxy)benzaldehyde
    • 2-amino-5-(trifluoromethoxy)-benzaldehyde
    • Benzaldehyde, 2-amino-5-(trifluoromethoxy)-
    • F15883
    • MFCD16606073
    • AKOS030528722
    • DB-392584
    • DTXSID601274640
    • SCHEMBL6092323
    • CS-0438407
    • 215124-43-9
    • MDL: MFCD16606073
    • Inchi: 1S/C8H6F3NO2/c9-8(10,11)14-6-1-2-7(12)5(3-6)4-13/h1-4H,12H2
    • InChI Key: STNMHOIAVBHDGF-UHFFFAOYSA-N
    • SMILES: FC(OC1C=CC(=C(C=O)C=1)N)(F)F

Computed Properties

  • Exact Mass: 205.03506292g/mol
  • Monoisotopic Mass: 205.03506292g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 2
  • Complexity: 207
  • 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: 2.4
  • Topological Polar Surface Area: 52.3

2-Amino-5-(trifluoromethoxy)benzaldehyde Pricemore >>

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