Basic information
- CAS
42595-18-6- Standard SMILES
O=C1C=C(Cl)C(=O)N1c1cccc(Cl)c1- InChIKey
VAPQHSHEGBPFDF-UHFFFAOYSA-N- Molecular formula
- C10H5Cl2NO2
- Average molar mass
- 242.05 g/mol
- Monoisotopic mass
- 240.9697338
Names & identifiers
- Preferred name
- Maleimide, 2-chloro-N-(m-chlorophenyl)-
- IUPAC
- 3-chloro-1-(3-chlorophenyl)pyrrole-2,5-dione
- English name
- 1-(3-Chlorophenyl)-3-chloro-1H-pyrrole-2,5-dione
- Molecular formula
- C10H5Cl2NO2
- Molecular weight
- 242.06
Names & synonyms
N-(3-Chlorophenyl)chloromaleimideMALEIMIDE, 2-CHLORO-N-(m-CHLOROPHENYL)-42595-18-61H-Pyrrole-2,5-dione, 3-chloro-1-(3-chlorophenyl)-4GJ62R87N4NSC-222703DTXSID20195361RefChem:1088759DTXCID301178523-chloro-1-(3-chlorophenyl)-1H-pyrrole-2,5-dioneNSC 222703NSC222703
Show more names
3-chloro-1-(3-chlorophenyl)pyrrole-2,5-dione
UNII-4GJ62R87N41-(3-Chlorophenyl)-3-chloro-1H-pyrrole-2,5-dioneWLN: T5VNVJ BR CG& DG1H-Pyrrole-2, 3-chloro-1-(3-chlorophenyl)-
Database identifiers
- CAS
42595-18-6- PubChem CID
- 39236
- DTXSID
DTXSID20195361- UNII
- 4GJ62R87N4
- Nikkaji
- J85.361E
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 340
Physicochemical properties
- FDA UNII
- 4 GJ62R87N4 · 4GJ62R87N4
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…