Basic information
- CAS
112368-27-1- Standard SMILES
O=C1CCC(=O)N1c1ccc(Cl)c(Cl)c1Cl- InChIKey
DBVTYZAKWMZOJQ-UHFFFAOYSA-N- Molecular formula
- C10H6Cl3NO2
- Average molar mass
- 278.5 g/mol
- Monoisotopic mass
- 276.946412
Names & identifiers
- Preferred name
- N-(2,3,4-Trichlorophenyl)-succinimide
- IUPAC
- 1-(2,3,4-trichlorophenyl)pyrrolidine-2,5-dione
Names & synonyms
N-(2,3,4-Trichlorophenyl)-succinimide112368-27-1N-(2,3,4-Trichlorophenyl)succinimide1V4T6V619ACCRIS 24071-(2,3,4-trichlorophenyl)pyrrolidine-2,5-dioneUNII-1V4T6V619ADTXSID901500082,5-Pyrrolidinedione, 1-(2,3,4-trichlorophenyl)-Q27893417
Database identifiers
- CAS
112368-27-1- PubChem CID
- 154176
- DTXSID
DTXSID90150008- UNII
- 1V4T6V619A
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 307
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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