Basic information
- Standard SMILES
O=C1[N-]C(=O)c2ccccc21.[K+]- InChIKey
FYRHIOVKTDQVFC-UHFFFAOYSA-M- Molecular formula
- C8H4KNO2
- Average molar mass
- 185.22 g/mol
- Monoisotopic mass
- 184.98790986
Names & identifiers
- Preferred name
- Potassium phthalimide
- IUPAC
- potassium isoindol-2-ide-1,3-dione
Names & synonyms
POTASSIUM PHTHALIMIDE1074-82-4Potassium phthalimidateN-Potassium phthalimidePhthalimide, potassium saltHSDB 5781X6KKA27DILEINECS 214-046-6NSC 1670701H-Isoindole-1,3(2H)-dione, potassium salt1H-Isoindole-1,3(2H)-dione, potassium salt (1:1)POTASSIUM PHTHALIMIDE [HSDB]
Show more names
NSC-167070NPotassiophthalimideRefChem:867985Phthalimide, potassium salt (8CI)1HIsoindole1,3(2H)dione, potassium saltPotassium 1,3-dioxoisoindolin-2-ideN-Potassiophthalimidepotassium 1,3-dioxo-1,3-dihydroisoindol-2-ide
Database identifiers
- CAS
1074-82-4- PubChem CID
- 3356745
- DTXSID
DTXSID5027358- ChEMBL
CHEMBL3183390- UNII
- X6KKA27DIL
- EC Number
- 214-046-6
Properties
Computed structural properties
- Topological polar surface area
- 35.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 195
Related reactions
9 records
Linked notes
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