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Basic information
- CAS
312611-37-3- Standard SMILES
O=[N+]([O-])[C@H]1CCC[C@H]1c1ccccc1- InChIKey
IIQIRJJNDNCDMQ-QWRGUYRKSA-N- Molecular formula
- C11H13NO2
- Average molar mass
- 191.23 g/mol
- Monoisotopic mass
- 191.09462866
Names & identifiers
- Preferred name
- [(1S,2S)-2-Nitrocyclopentyl]benzene
- IUPAC
- [(1S,2S)-2-Nitrocyclopentyl]benzene
- English name
- Benzene, [(1S,2S)-2-nitrocyclopentyl]- (9CI)
- Molecular formula
- C11H13NO2
- Molecular weight
- 191.23
Names & synonyms
Benzene, [(1S,2S)-2-nitrocyclopentyl]-Benzene, [(1S,2S)-2-nitrocyclopentyl]- (9CI)
Database identifiers
- CAS
312611-37-3- PubChem CID
- 45098677
- DTXSID
DTXSID70667725- Nikkaji
- J1.653.574E
Properties
Physicochemical properties
- Boiling point
- 316.5 · 316.5±22.0 °C(Predicted)
- Density
- 1.14 · 1.14±0.1 g/cm3(Predicted)
- pka
- 7.73 · 7.73±0.40(Predicted)
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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