Molecule record

2-chloro-7H-purine

C5H3ClN4

154.56 g/mol

Loading structure

Molecular properties

Formula
C5H3ClN4
Molar mass
154.56 g·mol−1
Exact mass
154.0046 Da
6
PubChem CID
519314

Functional groups

Aromatic ring
Aryl halide

Physical properties

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

Common names and synonyms

  • 1681-15-8
  • 1H-Purine, 2-chloro-
  • 2-Chloropurine
  • 2-chloro-1H-purine
  • 2-chloro-9H-purine
  • 823-748-7
  • 9H-purine, 2-chloro-
  • Chloropurine
Show all 24 synonyms
  • F1371-0154
  • FD13052
  • GS-4538
  • HMS2655P18
  • MFCD00137826
  • MFCD00194007
  • MLS001018315
  • NSC-17111
  • Purine, 2-chloro-
  • RefChem:469759
  • SCHEMBL357002
  • SCHEMBL357005
  • SDCCGMLS-0065582.P001
  • SMR000354563
  • Tenofovir Impurity 88
  • monochloropurine

Structure identifiers

Canonical SMILES
Clc1ncc2[nH]cnc2n1
Isomeric SMILES
C1=C2C(=NC(=N1)Cl)N=CN2
InChI
InChI=1S/C5H3ClN4/c6-5-7-1-3-4(10-5)9-2-8-3/h1-2H,(H,7,8,9,10)
InChIKey
JBMBVWROWJGFMG-UHFFFAOYSA-N
PubChem CID
519314

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-chloro-7H-purine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-chloro-7H-purine; 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