Basic information
- Standard SMILES
O=[N+]([O-])c1cc(Cl)cc(N2CCOCC2)c1- InChIKey
BBEOFLYUMJKIGD-UHFFFAOYSA-N- Molecular formula
- C10H11ClN2O3
- Average molar mass
- 242.66 g/mol
Names & identifiers
- Preferred name
- 4-(3-Chloro-5-nitrophenyl)morpholine
- IUPAC
- 4-(3-chloro-5-nitrophenyl)morpholine
Names & synonyms
4-(3-chloro-5-nitrophenyl)morpholine253768-94-4SCHEMBL2712073BBEOFLYUMJKIGD-UHFFFAOYSA-NDB-194442
Database identifiers
- PubChem CID
- 59631069
- Nikkaji
- J1.197.722G
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 58.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 253
Related reactions
4 records
Compound notes
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