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Molecule record

2-chloroindazole

C7H5ClN2

152.58 g/mol

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Molecular properties

Formula
C7H5ClN2
Molar mass
152.58 g·mol−1
Exact mass
152.0141 Da
6
PubChem CID
817571

Functional groups

Aromatic ring
Aryl halide

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 2-chloro-2H-indazole
  • 2-chloro-benzpyrazole
  • 2-chlorobenzopyrazole
  • 887571-92-8
  • AC-907/25005380
  • AKOS006274720
  • DTXSID401315121
  • RefChem:258405
Show all 10 synonyms
  • SBB086872
  • SCHEMBL27805790

Structure identifiers

Canonical SMILES
Cln1cc2ccccc2n1
Isomeric SMILES
C1=CC2=CN(N=C2C=C1)Cl
InChI
InChI=1S/C7H5ClN2/c8-10-5-6-3-1-2-4-7(6)9-10/h1-5H
InChIKey
RHXUWAXRJICVQX-UHFFFAOYSA-N
PubChem CID
817571

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 2-chloroindazole; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-chloroindazole; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record