1-Nitroso-4-phenoxybenzene
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Basic information
- CAS
52671-42-8- Standard SMILES
O=Nc1ccc(Oc2ccccc2)cc1- InChIKey
AFZZWGLJNSCSAH-UHFFFAOYSA-N- Molecular formula
- C12H9NO2
- Average molar mass
- 199.2 g/mol
- Monoisotopic mass
- 199.06332853
Names & identifiers
- Preferred name
- 1-Nitroso-4-phenoxybenzene
- IUPAC
- 1-nitroso-4-phenoxybenzene
- English name
- 4-nitrosodiphenyl ether
- Molecular formula
- C12H9NO2
- Molecular weight
- 199.21
Names & synonyms
1-Nitroso-4-phenoxybenzene4-Nitrosodiphenyl etherp-Phenoxynitrosobenzene52671-42-84-Nitrosobiphenyl etherBenzene, 1-nitroso-4-phenoxy-ZT3KNV9WFHDTXSID70967111RefChem:100160DTXCID301394716p-Nitrosophenyl phenyl etherEther, p-nitrosophenyl phenyl
Show more names
CCRIS 1949BRN 2522311UNII-ZT3KNV9WFHSCHEMBL10620953AKOS006279271
Database identifiers
- CAS
52671-42-8- PubChem CID
- 115304
- DTXSID
DTXSID70967111- UNII
- ZT3KNV9WFH
- Nikkaji
- J634.189F
Properties
Computed structural propertiesFilling in
- XLogP
- 3.1
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 194
Physicochemical properties
- FDA UNII
- 3 KNV9WFH · ZT3KNV9WFH
Chemistry & industry
Upstream & downstream products
Downstream products
Related reactions
0 records
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Compound notes
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