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Basic information
- Standard SMILES
CC(=O)c1ccc(-c2ccccc2)c([N+](=O)[O-])c1- InChIKey
RYDDNTFGUBVICV-UHFFFAOYSA-N- Molecular formula
- C14H11NO3
- Average molar mass
- 241.246 g/mol
- Monoisotopic mass
- 241.07389321
Names & identifiers
- Preferred name
- 1-(2-Nitro(1,1'-biphenyl)-4-yl)ethan-1-one
- IUPAC
- 1-(2-Nitro[1,1'-biphenyl]-4-yl)ethan-1-one
- English name
- 1-(2-Nitro-biphenyl-4-yl)-ethanone
- Molecular formula
- C14H11NO3
- Molecular weight
- 241.24
Names & synonyms
4-ACETYL-2-NITRO BIPHENYL3-Nitro-4-phenylacetophenone1-(2-Nitro-biphenyl-4-yl)-ethanone1-(2-Nitro-(1,1'-biphenyl)-4-yl)ethanoneEthanone, 1-(2-nitro[1,1'-biphenyl]-4-yl)-
Database identifiers
- CAS
42771-77-7- PubChem CID
- 6451916
- DTXSID
DTXSID80195423- EC Number
- 255-933-8
- Nikkaji
- J89.491E
Properties
Physicochemical properties
- Boiling point
- 350.6 · 350.6±22.0 °C(Predicted)
- Density
- 1.217 · 1.217±0.06 g/cm3(Predicted)
Chemistry & industry
Applications
Uses1-(2-Nitro[1,1''-biphenyl]-4-yl)ethanone is a useful reagent in the reductive cyclization of nitrobiphenyls and nitrostyrenes to carbazoles and indoles.
Upstream & downstream products
Upstream raw materials
Downstream products
Suppliers4 total
APAC Pharmaceutical, LLC[email protected]
AlliChem, LLC[email protected]
CHEMPACIFIC[email protected]
3B Scientific Corporation[email protected]
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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