Cas no 123511-58-0 (6-methoxy-1,3-benzothiazole-2-carbaldehyde)

6-Methoxy-1,3-benzothiazole-2-carbaldehyde is a versatile heterocyclic compound featuring a benzothiazole core substituted with a methoxy group at the 6-position and a formyl group at the 2-position. This structure imparts reactivity suitable for use as a key intermediate in organic synthesis, particularly in the preparation of pharmaceuticals, agrochemicals, and functional materials. The aldehyde functionality allows for further derivatization via condensation or nucleophilic addition reactions, while the methoxy group enhances electron density, influencing reactivity and selectivity. Its well-defined molecular framework makes it valuable for constructing complex heterocyclic systems. The compound is typically characterized by high purity and stability, ensuring consistent performance in synthetic applications.
6-methoxy-1,3-benzothiazole-2-carbaldehyde structure
123511-58-0 structure
Product Name:6-methoxy-1,3-benzothiazole-2-carbaldehyde
CAS No:123511-58-0
MF:C9H7NO2S
MW:193.222380876541
CID:104220
PubChem ID:14598981
Update Time:2025-10-23

6-methoxy-1,3-benzothiazole-2-carbaldehyde Chemical and Physical Properties

Names and Identifiers

    • 2-Benzothiazolecarboxaldehyde,6-methoxy-
    • 2-Benzothiazolecarboxaldehyde,6-methoxy-(9CI)
    • 6-methoxybenzo[d]thiazole-2-carbaldehyde
    • 2,3-Benzofurandione, 6-methoxy-
    • 2,3-Dioxy-6-methoxybenzofuran
    • 6-methoxy-2-formylbenzothiazole
    • 6-methoxy-benzofuran-2,3-dione
    • 6-Methoxy-benzofurandion-(2.3)
    • 6-Methoxy-benzothiazol-2-carbaldehyd
    • 6-methoxybenzothiazole-2-aldehyde
    • 6-methoxy-benzothiazole-2-carbaldehyde
    • 6-methoxybenzothiazole-2-carboxaldehyde
    • AGN-PC-00K7B6
    • 6-methoxy-2-benzothiazolecarboxaldehyde
    • 6-methoxy-1,3-benzothiazole-2-carbaldehyde
    • CS-0067205
    • SY158341
    • 123511-58-0
    • MFCD11975749
    • AKOS017516367
    • Z1255373724
    • SCHEMBL4273826
    • OKHUCLUQYGGJFA-UHFFFAOYSA-N
    • FT-0750145
    • EN300-173222
    • DA-36082
    • MDL: MFCD11975749
    • Inchi: 1S/C9H7NO2S/c1-12-6-2-3-7-8(4-6)13-9(5-11)10-7/h2-5H,1H3
    • InChI Key: OKHUCLUQYGGJFA-UHFFFAOYSA-N
    • SMILES: S1C(C=O)=NC2C=CC(=CC1=2)OC

Computed Properties

  • Exact Mass: 193.01974964g/mol
  • Monoisotopic Mass: 193.01974964g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 2
  • Complexity: 200
  • 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: 2.5
  • Topological Polar Surface Area: 67.4?2

6-methoxy-1,3-benzothiazole-2-carbaldehyde Pricemore >>

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