Molecular properties
- Formula
- C7H5BrN2
- Molar mass
- 197.03 g·mol−1
- Exact mass
- 195.9636 Da
- 6
- PubChem CID
- 22352548
Molecule record
4-bromo-1H-indazole
C7H5BrN2
197.03 g/mol
Loading structure
Functional groups
Aromatic ring
Aryl halide
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 186407-74-9
- 1H-Indazole, 4-bromo-
- 4-BROMO (1H)INDAZOLE
- 4-Bromo(1H)indazole
- 4-Bromo-1H-indazole, 95%
- 4-Bromoindazole
- 4-bromo-2H-indazole
- 4-bromo-indazole
Show all 24 synonyms
- 803-241-7
- BDBM50209241
- CHEMBL246393
- DTXCID20575922
- DTXSID30625169
- EBC-03163
- KJIODOACRIRBPB-UHFFFAOYSA-N
- MFCD05664001
- RefChem:98011
- SCHEMBL155255
- SCHEMBL16799950
- SCHEMBL26961632
- SCHEMBL29692441
- SCHEMBL4158520
- SCHEMBL558182
- orb2940507
Structure identifiers
- Canonical SMILES
- Brc1cccc2[nH]ncc12
- Isomeric SMILES
- C1=CC2=C(C=NN2)C(=C1)Br
- InChI
- InChI=1S/C7H5BrN2/c8-6-2-1-3-7-5(6)4-9-10-7/h1-4H,(H,9,10)
- InChIKey
- KJIODOACRIRBPB-UHFFFAOYSA-N
- PubChem CID
- 22352548
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 4-bromo-1H-indazole; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-bromo-1H-indazole; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.