Molecule record

1,2,3,4,5,6-hexachlorobenzene

C6Cl6

284.78 g/mol

Loading structure

Molecular properties

Formula
C6Cl6
Molar mass
284.78 g·mol−1
Exact mass
281.8131 Da
4
PubChem CID
8370

Functional groups

Aromatic ring
Aryl halide

Physical properties

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

Common names and synonyms

  • 118-74-1
  • Amatin
  • Anticarie
  • Benzene, hexachloro-
  • Bunt-cure
  • Bunt-no-more
  • CO-OP Hexa
  • Esaclorobenzene
Show all 24 synonyms
  • Granox
  • Granox NM
  • HEXACHLOROBENZENE
  • Hexachlorbenzol
  • Julin's carbon chloride
  • NO Bunt
  • NO Bunt 40
  • NO Bunt 80
  • NO Bunt liquid
  • Perchlorobenzene
  • Phenyl perchloryl
  • Saatbeizfungizid
  • Sanocid
  • Sanocide
  • Smut-Go
  • Snieciotox

Structure identifiers

Canonical SMILES
Clc1c(Cl)c(Cl)c(Cl)c(Cl)c1Cl
Isomeric SMILES
C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)Cl
InChI
InChI=1S/C6Cl6/c7-1-2(8)4(10)6(12)5(11)3(1)9
InChIKey
CKAPSXZOOQJIBF-UHFFFAOYSA-N
PubChem CID
8370

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 1,2,3,4,5,6-hexachlorobenzene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1,2,3,4,5,6-hexachlorobenzene; 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