Basic information
- CAS
21711-71-7- Standard SMILES
O=Nc1ccccc1-c1ccccc1- InChIKey
KESBTXYVIXLVMH-UHFFFAOYSA-N- Molecular formula
- C12H9NO
- Average molar mass
- 183.21 g/mol
- Monoisotopic mass
- 183.06841391
Names & identifiers
- Preferred name
- 1,1'-Biphenyl, 2-nitroso-
- IUPAC
- 1-nitroso-2-phenylbenzene
Names & synonyms
2-Nitrosobiphenyl2-Nitroso-1,1'-biphenylo-Nitrosobiphenyl2-Nitrosodiphenyl1,1'-Biphenyl, 2-nitroso-CCRIS 2824BRN 2043847DTXSID101761044-05-00-01822 (Beilstein Handbook Reference)RefChem:212291DTXCID1098595Biphenyl, 2-nitroso-(6CI,8CI)
Show more names
21711-71-7nitrosobiphenylBiphenyl, 2-nitroso-WFH6WMJ469SCHEMBL2010849SCHEMBL29690092
Database identifiers
- CAS
21711-71-7- PubChem CID
- 146705
- DTXSID
DTXSID10176104- UNII
- WFH6WMJ469
- Nikkaji
- J2.026.031I
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 29.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 187
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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