Cas no 885518-61-6 (6-Bromo-4-nitro-1H-indazole-3-carbaldehyde)

6-Bromo-4-nitro-1H-indazole-3-carbaldehyde is a heterocyclic organic compound featuring a bromo-substituted indazole core with a nitro group at the 4-position and a formyl group at the 3-position. This multifunctional molecule serves as a valuable intermediate in pharmaceutical and agrochemical synthesis, particularly in the development of biologically active compounds. Its reactive aldehyde and nitro groups enable diverse derivatization pathways, while the bromo substituent facilitates further functionalization via cross-coupling reactions. The compound’s well-defined structure and high purity make it suitable for research in medicinal chemistry, where it is often employed in the design of enzyme inhibitors and other targeted therapeutics. Its stability under standard handling conditions ensures reliable performance in synthetic applications.

6-Bromo-4-nitro-1H-indazole-3-carbaldehyde structure

885518-61-6 structure

Product Name:6-Bromo-4-nitro-1H-indazole-3-carbaldehyde

CAS No:885518-61-6

MF:C₈H₄BrN₃O₃

MW:270.039660453796

MDL:MFCD08273728

CID:827455

PubChem ID:24728259

Update Time:2025-06-07

6-Bromo-4-nitro-1H-indazole-3-carbaldehyde Chemical and Physical Properties

Names and Identifiers

- 6-Bromo-4-nitro-1H-indazole-3-carbaldehyde
- 6-Bromo-4-nitro-1H-indazole-3-carboxylic acid
- FT-0717604
- 885519-47-1
- AMY2921
- DTXSID90646310
- AKOS015999092
- 885518-61-6
- 6-bromo-4-nitro-2H-indazole-3-carbaldehyde
- 6-bromo-4-nitro-1H-Indazole-3-carboxaldehyde
- MDL： MFCD08273728
- Inchi： 1S/C8H4BrN3O3/c9-4-1-5-8(6(3-13)11-10-5)7(2-4)12(14)15/h1-3H,(H,10,11)
- InChI Key： MEBOPKMSYVDVSQ-UHFFFAOYSA-N
- SMILES： BrC1C=C(C2=C(C=O)NN=C2C=1)[N+](=O)[O-]

Computed Properties

Exact Mass: 268.94360g/mol
Monoisotopic Mass: 268.94360g/mol
Isotope Atom Count: 0
Hydrogen Bond Donor Count: 1
Hydrogen Bond Acceptor Count: 4
Heavy Atom Count: 15
Rotatable Bond Count: 1
Complexity: 283
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: 1.9
Topological Polar Surface Area: 91.6?2

Experimental Properties

Density: 2.108

6-Bromo-4-nitro-1H-indazole-3-carbaldehyde Pricemore >>

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