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Basic information
- CAS
88031-66-7- Standard SMILES
CCC(=O)[O-].CCC(=O)[O-].O.O.[Br-].[Br-].[Br-].[Br-].[Re].[Re]- InChIKey
XAVXPLYNSYEJKC-UHFFFAOYSA-H- Molecular formula
- C6H14Br4O6Re2-6
- Average molar mass
- 874.2018 g/mol
Names & identifiers
- Preferred name
- bis(mu-propionato)diaquatetrabromodirhenium (III)
- English name
- bis(mu-propionato)diaquatetrabromodirhenium (III)
- Molecular formula
- C6H14Br4O6Re2-6
- Molecular weight
- 874.20176
Names & synonyms
bis(mu-propionato)diaquatetrabromodirhenium (III)
Database identifiers
- CAS
88031-66-7- PubChem CID
- 163554
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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