Basic information
- CAS
7304-91-8- Standard SMILES
O=[Se](c1ccccc1)c1ccccc1- InChIKey
OOZCGWBPTPQVFX-UHFFFAOYSA-N- Molecular formula
- C12H10OSe
- Average molar mass
- 249.18 g/mol
- Monoisotopic mass
- 249.98968624
Names & identifiers
- Preferred name
- Phenyl selenoxide
- IUPAC
- phenylseleninylbenzene
- English name
- Diphenyl selenoxide
- Molecular formula
- C12H10OSe
- Molecular weight
- 249.17
Names & synonyms
Diphenyl selenoxidePhenyl selenoxideDiphenylselenium oxide7304-91-8Benzene, 1,1'-seleninylbis-DTXSID70308348RefChem:172972DTXCID00259475OOZCGWBPTPQVFX-UHFFFAOYSA-Ndiphenylselenoxide1,1'-SeleninyldibenzeneBenzene,1'-seleninylbis-
Show more names
phenylseleninylbenzene
(Phenylseleninyl)benzene #SCHEMBL158572NSC203208AKOS004906811NSC-203208
Database identifiers
- CAS
7304-91-8- PubChem CID
- 305982
- DTXSID
DTXSID70308348- Nikkaji
- J146.110I
Properties
Computed structural properties
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 170
Physicochemical properties
- Melting point
- 106 · 106-108 °C
- Boiling point
- 203 · 203.0±23.0 °C(Predicted)
Chemistry & industry
Suppliers1 total
MolMall Sarl[email protected]
Related reactions
2 records
Compound notes
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