Cas no 75104-92-6 (6-bromo-N-methyl-1,3-benzothiazol-2-amine)

6-bromo-N-methyl-1,3-benzothiazol-2-amine structure
75104-92-6 structure
Product Name:6-bromo-N-methyl-1,3-benzothiazol-2-amine
CAS No:75104-92-6
MF:C8H7BrN2S
MW:243.123579263687
MDL:MFCD13190227
CID:1037166
PubChem ID:45496578
Update Time:2025-04-20

6-bromo-N-methyl-1,3-benzothiazol-2-amine Chemical and Physical Properties

Names and Identifiers

    • 6-Bromo-N-methylbenzo[d]thiazol-2-amine
    • 6-Bromo-N-methyl-1,3-benzothiazol-2-amine
    • RVCBMFKGDVUUDF-UHFFFAOYSA-N
    • 1681AC
    • AB70008
    • AK109897
    • ST24045218
    • (6-BROMO-BENZOTHIAZOL-2-YL)-METHYL-AMINE
    • 6-bromo-N-methyl-1,3-benzothiazol-2-amine
    • MDL: MFCD13190227
    • Inchi: 1S/C8H7BrN2S/c1-10-8-11-6-3-2-5(9)4-7(6)12-8/h2-4H,1H3,(H,10,11)
    • InChI Key: RVCBMFKGDVUUDF-UHFFFAOYSA-N
    • SMILES: BrC1C=CC2=C(C=1)SC(NC)=N2

Computed Properties

  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 1
  • Complexity: 167
  • Topological Polar Surface Area: 53.2

6-bromo-N-methyl-1,3-benzothiazol-2-amine Security Information

6-bromo-N-methyl-1,3-benzothiazol-2-amine Pricemore >>

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