Basic information
- CAS
5440-63-1- Standard SMILES
COC([CH2][Hg])CN1C(=O)c2cc(C)c(C)cc2C1=O.O- InChIKey
YXYINCYGHNCCRZ-UHFFFAOYSA-N- Molecular formula
- C14H18HgNO4
- Average molar mass
- 464.89 g/mol
- Monoisotopic mass
- 466.094227
Names & identifiers
- Preferred name
- [3-(5,6-Dimethyl-1,3-dioxoisoindol-2-yl)-2-methoxypropyl]mercury;hydrate
- IUPAC
- [3-(5,6-dimethyl-1,3-dioxoisoindol-2-yl)-2-methoxypropyl]mercury;hydrate
Names & synonyms
NSC204095440-63-1NSC-20409
Database identifiers
- CAS
5440-63-1- PubChem CID
- 409342
Properties
Computed structural properties
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 348
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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