Mercury, (acetato-O)(4-(diethylamino)phenyl)-
Basic information
- CAS
21109-99-9- Standard SMILES
CCN(CC)c1cc[c]([Hg][O]C(C)=O)cc1- InChIKey
CKZPFIZBRVCMCY-UHFFFAOYSA-M- Molecular formula
- C12H17HgNO2
- Average molar mass
- 407.86 g/mol
- Monoisotopic mass
- 409.096572
Names & identifiers
- Preferred name
- Mercury, (acetato-O)(4-(diethylamino)phenyl)-
- IUPAC
- acetyloxy-[4-(diethylamino)phenyl]mercury
Names & synonyms
21109-99-9MERCURY, ACETATO(p-(DIETHYLAMINO)PHENYL)-DTXSID50175338Mercury, (acetato-O)4-(diethylamino)phenyl-RefChem:811089DTXCID0097829Mercury, (acetato-O)(4-(diethylamino)phenyl)-Diethylaminophenylmercuric acetateAcetato(p-(diethylamino)phenyl)mercuryNSC 203236Aniline, p-(acetoxymercuri)-N,N-diethyl-NSC203236
Show more names
NSC-203236(Acetato-kappaO)[4-(diethylamino)phenyl]mercury
Database identifiers
- CAS
21109-99-9- PubChem CID
- 16683021
- DTXSID
DTXSID50175338
Properties
Computed structural properties
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 211
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 InformationMercury, (acetato-O)4-(diethylamino)phenyl-: Does not have an individual approval but may be used as a component in a product covered by a group standard. It is not approved for use as a chemical in its own right.
Related reactions
0 records
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Compound notes
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