Basic information
- CAS
63490-68-6- Standard SMILES
CC(Oc1ccc(Cl)c([N+](=O)[O-])c1)C(=O)Cl- InChIKey
QZJAAOLEBIEWIO-UHFFFAOYSA-N- Molecular formula
- C9H7Cl2NO4
- Average molar mass
- 264.06 g/mol
- Monoisotopic mass
- 262.9752131
Names & identifiers
- Preferred name
- 2-(4-Chloro-3-nitrophenoxy)propanoyl chloride
- IUPAC
- 2-(4-chloro-3-nitrophenoxy)propanoyl chloride
Names & synonyms
2-(4-Chloro-3-nitrophenoxy)propanoyl chloride63490-68-6DTXSID80795442
Database identifiers
- CAS
63490-68-6- PubChem CID
- 71372575
- DTXSID
DTXSID80795442
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 72.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 281
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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