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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.

The new ECHA CHEM database has been released by ECHA, and it now contains all REACH registration data. There are more details on the transition of ECHA's published data to ECHA CHEM here.

Diss Factsheets

Reference substances

Reference substances

Currently viewing:
IUPAC name:
Bis [1-hydroxy-2(1H)-pyridinethionato-O,S](T-4)-zinc

Inventory

EC number:
236-671-3
EC name:
Pyrithione zinc
CAS number:
13463-41-7
CAS number:
13463-41-7
Synonyms
Names:
Pyrithione zinic
Zinc 2-pyridinethiol 1-oxide
Zinc;1-oxidopyridine-2-thione
Identifier:
IUPAC name
zinc;1-oxidopyridin-1-ium-2-thiolate
Identifier:
other: SMILES notation
C1=CC=[N+](C(=C1)[S-])[O-].C1=CC=[N+](C(=C1)[S-])[O-].[Zn+2]
Identifier:
other: InChl
InChI=1S/2C5H5NOS.Zn/c2*7-6-4-2-1-3-5(6)8;/h2*1-4,8H;/q;;+2/p-2
Bis [1-hydroxy-2(1H)-pyridinethionato-O,S](T-4)-zinc

Molecular and structural information

Molecular formula:
C10H8N2O2S2Zn
Molecular weight:
317.69
SMILES notation:
C1=CC(=S)N(C=C1)[O-].C1=CC(=S)N(C=C1)[O-].[Zn+2]
InChl:
InChI=1S/2C5H4NOS.Zn/c2*7-6-4-2-1-3-5(6)8;/h2*1-4H;/q2*-1;+2
Structural formula:
Chemical structure

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