Completing data — usually done within a minute
Basic information
- Standard SMILES
O=S([O-])([O-])=S.[NH4+].[NH4+]- InChIKey
XYXNTHIYBIDHGM-UHFFFAOYSA-N- Molecular formula
- H8N2O3S2
- Average molar mass
- 148.209 g/mol
- Monoisotopic mass
- 147.99763412
Names & identifiers
- Preferred name
- Ammonium thiosulfate
- IUPAC
- Diammonium sulfurothioate
Database identifiers
- CAS
7783-18-8- PubChem CID
- 6096946
- DTXSID
DTXSID6029703- ChEBI
CHEBI:147402- UNII
- BKH1729645
- EC Number
- 231-982-0
Related reactions
3 records
Linked notes
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