4-Chloro-6-methyl-5-nitroquinoline
Basic information
- CAS
145363-65-1- Standard SMILES
Cc1ccc2nccc(Cl)c2c1[N+](=O)[O-]- InChIKey
CAHQMPRFOGXHBB-UHFFFAOYSA-N- Molecular formula
- C10H7ClN2O2
- Average molar mass
- 222.63 g/mol
- Monoisotopic mass
- 222.0196052
Names & identifiers
- Preferred name
- 4-Chloro-6-methyl-5-nitroquinoline
- IUPAC
- 4-chloro-6-methyl-5-nitroquinoline
Names & synonyms
4-chloro-6-methyl-5-nitroquinoline145363-65-1RefChem:291888Quinoline, 4-chloro-6-methyl-5-nitro-4-Chloro-6-methyl-5-nitro quinolineCAHQMPRFOGXHBB-UHFFFAOYSA-NDTXSID701295774DB-344066
Database identifiers
- CAS
145363-65-1- PubChem CID
- 604441
- DTXSID
DTXSID701295774
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 58.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 256
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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