Molecule record

3-chloro-2H-indazole

C7H5ClN2

152.58 g/mol

Loading structure

Molecular properties

Formula
C7H5ClN2
Molar mass
152.58 g·mol−1
Exact mass
152.0141 Da
6
PubChem CID
95894

Functional groups

Aromatic ring
Aryl halide

Physical properties

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

Common names and synonyms

  • 1H-Indazole, 3-chloro-
  • 1H-Indazole,3-chloro-
  • 249-444-9
  • 29110-74-5
  • 3-Chlor-indazol
  • 3-Chloro-1H-indazole
  • 3-Chloroindazole
  • 3-Chloroindazole, 97%
Show all 24 synonyms
  • 457891-36-0
  • BDBM50304147
  • CHEMBL596385
  • CS-W021892
  • DTXCID70105854
  • DTXSID60183363
  • EINECS 249-444-9
  • MFCD00067527
  • NSC 42179
  • NSC-44503
  • NSC42179
  • RefChem:93369
  • SCHEMBL324815
  • STL134669
  • UNII-UYV55A79UH
  • UYV55A79UH

Structure identifiers

Canonical SMILES
Clc1[nH]nc2ccccc12
Isomeric SMILES
C1=CC2=C(NN=C2C=C1)Cl
InChI
InChI=1S/C7H5ClN2/c8-7-5-3-1-2-4-6(5)9-10-7/h1-4H,(H,9,10)
InChIKey
QPHAGNNWDZSKJH-UHFFFAOYSA-N
PubChem CID
95894

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 3-chloro-2H-indazole; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-chloro-2H-indazole; not experimental data.

Sources

Molecule identity

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

Open source record