7-Fluoro-8-nitroquinoline-4-carbaldehyde
Basic information
- CAS
1420793-90-3- Standard SMILES
O=Cc1ccnc2c([N+](=O)[O-])c(F)ccc12- InChIKey
RHBMETOXXMEOAX-UHFFFAOYSA-N- Molecular formula
- C10H5FN2O3
- Average molar mass
- 220.16 g/mol
- Monoisotopic mass
- 220.02842019
Names & identifiers
- Preferred name
- 7-Fluoro-8-nitroquinoline-4-carbaldehyde
- IUPAC
- 7-fluoro-8-nitroquinoline-4-carbaldehyde
Names & synonyms
7-Fluoro-8-nitroquinoline-4-carbaldehyde1420793-90-37-Fluoro-8-nitro-quinoline-4-carbaldehydeDTXSID301255766SB701434-Quinolinecarboxaldehyde, 7-fluoro-8-nitro-
Database identifiers
- CAS
1420793-90-3- PubChem CID
- 97036833
- DTXSID
DTXSID301255766
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 75.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 294
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Related reactions
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Compound notes
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