Molecule structure of Diphenyl selenone (CAS NO.10504-99-1):
IUPAC Name: Phenylselenonylbenzene
Molecular Weight: 265.1666 g/mol
Molecular Formula: C12H10O2Se
H-Bond Acceptor: 2
Rotatable Bond Count: 2
Exact Mass: 265.984601
MonoIsotopic Mass: 265.984601
Topological Polar Surface Area: 34.1
Heavy Atom Count: 15
Complexity: 253
Canonical SMILES: C1=CC=C(C=C1)[Se](=O)(=O)C2=CC=CC=C2
InChI: InChI=1S/C12H10O2Se/c13-15(14,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H
InChIKey of Diphenyl selenone (CAS NO.10504-99-1): NYIPJFNHDMZCPQ-UHFFFAOYSA-N
Selenium and its compounds are on the Community Right-To-Know List.
Explodes weakly when heated. When heated to decomposition it emits toxic fumes of Se. See also SELENIUM COMPOUNDS.
OSHA PEL: TWA 0.2 mg(Se)/m3
ACGIH TLV: TWA 0.2 mg(Se)/m3
DFG MAK: 0.1 mg(Se)/m3
Diphenyl selenone (CAS NO.10504-99-1) is also named as Phenyl selenone (6CI,7CI,8CI) ; NSC 243669 ; Benzene, 1,1'-selenonylbis- .
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