Basic information
- CAS
5902-79-4- Standard SMILES
[CH3][Hg][N]1C(=O)C2C(C1=O)C1(Cl)C(Cl)=C(Cl)C2(Cl)C1(Cl)Cl- InChIKey
IMSOXJKYMMAOIC-UHFFFAOYSA-M- Molecular formula
- C10H5Cl6HgNO2
- Average molar mass
- 584.5 g/mol
- Monoisotopic mass
- 582.815788
Names & identifiers
- Preferred name
- (4,5,6,7,8,8-Hexachloro-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)(methyl)mercury
- IUPAC
- (1,7,8,9,10,10-hexachloro-3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)-methylmercury
Names & synonyms
(4,5,6,7,8,8-Hexachloro-1,3,3a,4,7,7a-hexahydro-1,3-dioxo-4,7-methano-2H-isoindol-2-yl)(methyl)mercury(ii)SCHEMBL5933350DB-223078NS00122267(4,5,6,7,8,8-Hexachloro-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)(methyl)mercury
Database identifiers
- CAS
5902-79-4- PubChem CID
- 22191
- DTXSID
DTXSID30897248
Properties
Computed structural properties
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 548
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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