Cas no 85216-55-3 (3-Amino-5-bromo-6-methylpyridin-2-ol)

3-Amino-5-bromo-6-methylpyridin-2-ol structure
85216-55-3 structure
Product Name:3-Amino-5-bromo-6-methylpyridin-2-ol
CAS No:85216-55-3
MF:C6H7BrN2O
MW:203.036580324173
MDL:MFCD08436399
CID:1015974
PubChem ID:33695058
Update Time:2024-10-26

3-Amino-5-bromo-6-methylpyridin-2-ol Chemical and Physical Properties

Names and Identifiers

    • 3-Amino-5-bromo-6-methylpyridin-2-ol
    • 2(1H)-Pyridinone, 3-amino-5-bromo-6-methyl-
    • 3-AMINO-5-BROMO-6-METHYL-1,2-DIHYDROPYRIDIN-2-ONE
    • 3-amino-5-bromo-6-methyl-1H-pyridin-2-one
    • 5-Bromo-2-hydroxy-3-nitro-6-picoline
    • 3-Amino-5-bromo-6-methylpyridin-2(1H)-one
    • FCH3747003
    • AK137302
    • AX8258870
    • 3-Amino-5-bromo-6-methyl-2(1H)-pyridinone
    • 3-amino-5-bromo-6-methylpyridin-2-ol, AldrichCPR
    • 3-Amino-5-bromo-6-methyl-2(1H)-pyridinone (ACI)
    • MFCD08436399
    • EN300-640707
    • DS-5819
    • Z1269162035
    • DA-02293
    • AC-27498
    • CS-0059205
    • AKOS022172282
    • SCHEMBL1556612
    • I11055
    • 85216-55-3
    • DTXSID30652814
    • MDL: MFCD08436399
    • Inchi: 1S/C6H7BrN2O/c1-3-4(7)2-5(8)6(10)9-3/h2H,8H2,1H3,(H,9,10)
    • InChI Key: RXGDUMSYWSLLFS-UHFFFAOYSA-N
    • SMILES: O=C1C(N)=CC(Br)=C(C)N1

Computed Properties

  • Exact Mass: 201.97418g/mol
  • Monoisotopic Mass: 201.97418g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 0
  • Complexity: 242
  • 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: 55.1
  • XLogP3: 0.5

3-Amino-5-bromo-6-methylpyridin-2-ol Security Information

3-Amino-5-bromo-6-methylpyridin-2-ol Pricemore >>

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