1-(4-chloro-2-nitrophenyl)-1H-pyrrole-2,5-dione
Basic information
- CAS
65833-07-0- Standard SMILES
O=C1C=CC(=O)N1c1ccc(Cl)cc1[N+](=O)[O-]- InChIKey
SPZIAMZQVVMQHQ-UHFFFAOYSA-N- Molecular formula
- C10H5ClN2O4
- Average molar mass
- 252.61 g/mol
- Monoisotopic mass
- 251.9937843
Names & identifiers
- Preferred name
- 1-(4-chloro-2-nitrophenyl)-1H-pyrrole-2,5-dione
- IUPAC
- 1-(4-chloro-2-nitrophenyl)pyrrole-2,5-dione
- English name
- 1-(4-CHLORO-2-NITROPHENYL)-1H-PYRROLE-2,5-DIONE
- Molecular formula
- C10H5ClN2O4
- Molecular weight
- 252.61
Names & synonyms
1-(4-chloro-2-nitrophenyl)-1H-pyrrole-2,5-dione65833-07-01-(4-chloro-2-nitrophenyl)pyrrole-2,5-dioneNSC142008CBMicro_044398SCHEMBL11647855DTXSID70984328STK057198AKOS000296070NSC-142008BIM-0044421.P001DS-016026
Show more names
AKOS MSC-0049ASISCHEM N355371-(4-CHLORO-2-NITROPHENYL)MALEIMIDE1H-Pyrrole-2,5-dione, 1-(4-chloro-2-nitrophenyl)-
CS-0331459ST504045671-(4-chloro-2-nitrophenyl)azoline-2,5-dioneSR-01000226862SR-01000226862-1
Database identifiers
- CAS
65833-07-0- PubChem CID
- 285222
- DTXSID
DTXSID70984328
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 83.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 386
Physicochemical properties
- Hazard Codes
- Xi
- Hazard Note
- Irritant
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- hazard_code
- Xi
- hazard_note
- Irritant
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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