Cadmium bis(piperidine-1-carbodithioate)
Basic information
- CAS
14949-59-8- Standard SMILES
S=C([S-])N1CCCCC1.S=C([S-])N1CCCCC1.[Cd+2]- InChIKey
CBRPDZBWFKLGJH-UHFFFAOYSA-L- Molecular formula
- C12H20CdN2S4
- Average molar mass
- 433 g/mol
- Monoisotopic mass
- 433.954298
Names & identifiers
- Preferred name
- Cadmium bis(piperidine-1-carbodithioate)
- IUPAC
- cadmium(2+);bis(piperidine-1-carbodithioate)
- English name
- cadmium bis(piperidine-1-carbodithioate)
- Molecular formula
- C12H20CdN2S4
- Molecular weight
- 432.9716
Names & synonyms
14949-59-8Cadmium bis(piperidine-1-carbodithioate)EINECS 239-025-9DTXSID70164325NSC 163511RefChem:573221DTXCID8086816239-025-9cadmium dipiperidine-1-carbodithioatecadmium(2+);piperidine-1-carbodithioatebis[(piperidin-1-yl)carbothioylsulfanyl]cadmiumSCHEMBL635382
Show more names
Nsc163511cadmium(2+),piperidine-1-carbodithioateBis(1-piperidinecarbodithioic acid)cadmium saltCadmium, bis(1-piperidinecarbodithioato-S,S')-, (T-4)-
CBRPDZBWFKLGJH-UHFFFAOYSA-LNS00085989CADMIUM CYCLOPENTAMETHYLENE DITHIOCARBAMATE
Database identifiers
- CAS
14949-59-8- PubChem CID
- 84725
- DTXSID
DTXSID70164325- EC Number
- 239-025-9
- Nikkaji
- J52.283J
Properties
Computed structural properties
- Topological polar surface area
- 72.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 102
Physicochemical properties
- REACH Annex XVII Substances List
- Cadmium bis(piperidine-1-carbodithioate) (14949-59-8)
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: Cadmium bis(piperidine-1-carbodithioate)
Chemistry & industry
Upstream & downstream products
Upstream raw materials
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Compound notes
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