Basic information
- CAS
90811-24-8- Standard SMILES
CCOc1ccc([N+](=O)[O-])c(Cl)n1- InChIKey
AZYLPCRMOKUFJH-UHFFFAOYSA-N- Molecular formula
- C7H7ClN2O3
- Average molar mass
- 202.59 g/mol
- Monoisotopic mass
- 202.01451976
Names & identifiers
- Preferred name
- 2-Chloro-6-ethoxy-3-nitropyridine
- IUPAC
- 2-chloro-6-ethoxy-3-nitropyridine
Names & synonyms
2-Chloro-6-ethoxy-3-nitropyridine90811-24-8DTXSID50604097RefChem:259072DTXCID80554854SCHEMBL10654156SCHEMBL30271362AZYLPCRMOKUFJH-UHFFFAOYSA-N2-chlor-6-ethoxy-3-nitropyridine2-chloro-3-nitro-6-ethoxy-pyridineDB-377228
Database identifiers
- CAS
90811-24-8- PubChem CID
- 20249408
- DTXSID
DTXSID50604097
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 67.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 185
Related reactions
4 records
Compound notes
Loading…