Lead malate
Basic information
- CAS
816-68-2- Standard SMILES
O=C([O-])CC(O)C(=O)[O-].[Pb+2]- InChIKey
AQVKIYUWIAJIOT-UHFFFAOYSA-L- Molecular formula
- C4H4O5Pb
- Average molar mass
- 339 g/mol
- Monoisotopic mass
- 339.98253
Names & identifiers
- Preferred name
- Lead malate
- IUPAC
- 2-hydroxybutanedioate;lead(2+)
- English name
- lead malate
- Molecular formula
- C4H4O5Pb
- Molecular weight
- 339.27156
Names & synonyms
Colloidal lead malateLead malateLead malate, colloidal816-68-2EINECS 212-436-0BUTANEDIOIC ACID, HYDROXY-, LEAD(2+) SALT (1:1)RefChem:351102212-436-0SCHEMBL11049664AQVKIYUWIAJIOT-UHFFFAOYSA-LDTXSID201099828NS00079755
Show more names
2-hydroxybutanedioate,lead(2+)Hydroxybutanedioic acid lead(II) saltButanedioic acid,2-hydroxy-, lead(2+) salt (1:1)
2-Hydroxybutanedioic acid lead(2+) salt (1:1)
Database identifiers
- CAS
816-68-2- PubChem CID
- 13158
- DTXSID
DTXSID201099828- EC Number
- 212-436-0
- Nikkaji
- J193.203I
Properties
Computed structural properties
- Topological polar surface area
- 100 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 118
Physicochemical properties
- REACH Annex XVII Substances List
- Lead malate (816-68-2)
- RIDADR
- 2811 · 2811
- HazardClass
- 6.1 · 6.1(b)
- PackingGroup
- III
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Regulatory InformationRestricted substance: Lead malate
Safety data
- ridadr
- 2811
- hazard_class
- 6.1(b)
- packing_group
- III
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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