Basic information
- CAS
236093-09-7- Standard SMILES
O=[N+]([O-])c1c(F)ccc2cccnc12- InChIKey
JGPOCZXCLWHQFM-UHFFFAOYSA-N- Molecular formula
- C9H5FN2O2
- Average molar mass
- 192.15 g/mol
- Monoisotopic mass
- 192.03350557
Names & identifiers
- Preferred name
- 7-Fluoro-8-nitroquinoline
- IUPAC
- 7-fluoro-8-nitroquinoline
- English name
- 7-Fluoro-8-nitroquinoline
- Molecular formula
- C9H5FN2O2
- Molecular weight
- 192.15
Names & synonyms
7-Fluoro-8-nitroquinoline236093-09-7Quinoline, 7-fluoro-8-nitro-SCHEMBL10690325DTXSID10178269SB68293
Database identifiers
- CAS
236093-09-7- PubChem CID
- 154252
- DTXSID
DTXSID10178269- Nikkaji
- J1.108.626H
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 58.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 231
Physicochemical properties
- Boiling point
- 338.4 · 338.4±27.0 °C(Predicted)
- Density
- 1.446 · 1.446±0.06 g/cm3(Predicted)
- storage temp.
- 2 · 2-8°C
- pka
- 0.03 · 0.03±0.31(Predicted)
Chemistry & industry
Suppliers1 total
无锡捷化医药科技有限公司83588313 18800520310 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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