3-Phenyl-2-(phenylsulfonyl)oxaziridine
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3-Phenyl-2-(phenylsulfonyl)oxaziridine
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CAS No:
63160-13-4
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Formula:
C13H11NO3S
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Chemical Name:
3-Phenyl-2-(phenylsulfonyl)oxaziridine
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Synonyms:
Oxaziridine,3-phenyl-2-(phenylsulfonyl)-;3-Phenyl-2-(phenylsulfonyl)oxaziridine;3-Phenyl-2-phenylsulfonyloxaziridine;2-(Phenylsulfonyl)-3-phenyloxaziridine;3-Phenyl-N-phenylsulfonyloxaziridine;N-(Phenylsulfonyl)phenyloxaziridine;N-Benzenesulfonyl-3-phenyloxaziridine;2-Benzenesulfonyl-3-phenyloxaziridine;NSC 268112;3-Phenyl-2-(phenylsulfonyl)-1,2-oxaziridine;121054-33-9;1162661-91-7
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CAS No:
3-Phenyl-2-(phenylsulfonyl)oxaziridine Basic Attributes
261.296
261.30
377129|268112
DTXSID10313234
2934999090
Safety Information
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
3-Phenyl-2-(phenylsulfonyl)oxaziridine Use and Manufacturing
3-Phenyl-2-(phenylsulfonyl)-1,2-oxaziridine, is an oxidizing agent used in the preparation of wide variety of pharmaceutical compounds.
Computed Properties
Molecular Weight:261.30
XLogP3:2.5
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:261.04596439
Monoisotopic Mass:261.04596439
Topological Polar Surface Area:58.1
Heavy Atom Count:18
Complexity:378
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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3-Phenyl-2-(phenylsulfonyl)oxaziridine
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