Cas no 1346702-54-2 (6-bromo-1-(propan-2-yl)-1H-indazole-4-carboxylic acid)

6-bromo-1-(propan-2-yl)-1H-indazole-4-carboxylic acid structure
1346702-54-2 structure
Product Name:6-bromo-1-(propan-2-yl)-1H-indazole-4-carboxylic acid
CAS No:1346702-54-2
MF:C11H11BrN2O2
MW:283.121241807938
MDL:MFCD26407123
CID:2604506
PubChem ID:67465443
Update Time:2025-04-21

6-bromo-1-(propan-2-yl)-1H-indazole-4-carboxylic acid Chemical and Physical Properties

Names and Identifiers

    • 6-BROMO-1-ISOPROPYL-1H-INDAZOLE-4-CARBOXYLIC ACID
    • 6-bromo-1-propan-2-ylindazole-4-carboxylic acid
    • AK199764
    • ALIFNHAOTSEACG-UHFFFAOYSA-N
    • SB16325
    • 6-bromo-1-(propan-2-yl)-1H-indazole-4-carboxylic acid
    • 6-bromo-1-(1-methylethyl)-1H-indazole-4-carboxylic acid
    • 1H-Indazole-4-carboxylicacid,6-bromo-1-(1-methylethyl)-
    • 1H-Indazole-4-carboxylic acid, 6-bromo-1-(1-methylethyl)-
    • DB-219734
    • WDC70254
    • AKOS027251445
    • 6-BROMO-1-ISOPROPYLINDAZOLE-4-CARBOXYLIC ACID
    • SCHEMBL2588942
    • DTXSID701205799
    • 6-BROMO-1-ISOPROPYL-1H-INDAZOLE-4-CARBOXYLICACID
    • 1346702-54-2
    • MFCD26407123
    • CS-W000481
    • DS-9999
    • MDL： MFCD26407123
    • Inchi： 1S/C11H11BrN2O2/c1-6(2)14-10-4-7(12)3-8(11(15)16)9(10)5-13-14/h3-6H,1-2H3,(H,15,16)
    • InChI Key： ALIFNHAOTSEACG-UHFFFAOYSA-N
    • SMILES： BrC1C=C(C(=O)O)C2C=NN(C=2C=1)C(C)C

Computed Properties

  • Exact Mass: 282.00039g/mol
  • Monoisotopic Mass: 282.00039g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 2
  • Complexity: 285
  • 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: 2.5

Experimental Properties

  • Boiling Point: 424.3°C at 760 mmHg

6-bromo-1-(propan-2-yl)-1H-indazole-4-carboxylic acid Security Information

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