Basic information
- Standard SMILES
O=C([O-])c1c(Br)c(Br)c(Br)c(Br)c1C(=O)[O-].[Mg+2]- InChIKey
MOVPMPJFBGJCBO-UHFFFAOYSA-L- Molecular formula
- C8Br4MgO4
- Average molar mass
- 504 g/mol
- Monoisotopic mass
- 499.63804858
Names & identifiers
- Preferred name
- Tetrabromophthalic acid, magnesium salt
- IUPAC
- magnesium 3,4,5,6-tetrabromophthalate
- English name
- 3,4,5,6-Tetrabromo-1,2-benzenedicarboxylic acid magnesium salt
- Molecular formula
- C8H2Br4O4.Mg
- Molecular weight
- 506.02
Names & synonyms
Tetrabromophthalic acid, magnesium saltRefChem:411144Tetrabromophthlaic acid monomagnesium salt68084-31-1magnesium;3,4,5,6-tetrabromophthalateDTXSID7071076MOVPMPJFBGJCBO-UHFFFAOYSA-L1,2-Benzenedicarboxylic acid, 3,4,5,6-tetrabromo-, magnesium salt (1:1)magnesium 3,4,5,6-tetrabromobenzene-1,2-dicarboxylate3,4,5,6-Tetrabromo-1,2-benzenedicarboxylic acid magnesium salt
Database identifiers
- CAS
68084-31-1- PubChem CID
- 106563
- DTXSID
DTXSID7071076- Nikkaji
- J429.735K
Properties
Computed structural properties
- Topological polar surface area
- 80.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 269
Physicochemical properties
- EPA Substance Registry System
- Tetrabromophthlaic acid monomagnesium salt (68084-31-1)
- TSCA
- TSCA listed
Safety & regulation
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing Information1,2-Benzenedicarboxylic acid, 3,4,5,6-tetrabromo-, magnesium salt (1:1): INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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