3-Phenyl-2-(phenylsulfonyl)-1,2-oxaziridine

• CAS: 63160-13-4
• Catalog Number: ACM63160134
• Category: Other Products
• Molecular Weight: 261.3
• Molecular Formula: C₁₃H₁₁NO₃S
• Synonyms: TRANS-2-(PHENYL SULFONYL)-3-PHENYL OXAZIRIDINE;3-PHENYL-2-(PHENYLSULFONYL)-1,2-OXAZIRIDINE;Oxaziridine, 3-phenyl-2-(phenylsulfonyl;2-(benzenesulfonyl)-3-phenyloxaziridine;trans-2-(Phenylsulfonyl)-3-phenyloxyaziridine;3-Phenyl-N-phenylsulfonyloxaziridine;Davis Oxaziridine;N-(Phenylsulfonyl)phenyloxaziridine

Custom Q&A

What is the molecular formula of 3-Phenyl-2-(phenylsulfonyl)-1,2-oxaziridine?

The molecular formula is C13H11NO3S.

What is the molecular weight of 3-Phenyl-2-(phenylsulfonyl)-1,2-oxaziridine?

The molecular weight is 261.30 g/mol.

What are some synonyms of 3-Phenyl-2-(phenylsulfonyl)-1,2-oxaziridine?

Some synonyms include 63160-13-4, 2-(benzenesulfonyl)-3-phenyloxaziridine, and Davis oxaziridine.

When was 3-Phenyl-2-(phenylsulfonyl)-1,2-oxaziridine created and modified in the database?

It was created on 2005-03-26 and modified on 2023-12-30.

What is the IUPAC name of 3-Phenyl-2-(phenylsulfonyl)-1,2-oxaziridine?

The IUPAC name is 2-(benzenesulfonyl)-3-phenyloxaziridine.

What is the InChIKey of 3-Phenyl-2-(phenylsulfonyl)-1,2-oxaziridine?

The InChIKey is MKHGVMIXRPGHOO-UHFFFAOYSA-N.

How many hydrogen bond acceptors are present in 3-Phenyl-2-(phenylsulfonyl)-1,2-oxaziridine?

There are 4 hydrogen bond acceptors.

What is the topological polar surface area of 3-Phenyl-2-(phenylsulfonyl)-1,2-oxaziridine?

The topological polar surface area is 58.1 2.

Does 3-Phenyl-2-(phenylsulfonyl)-1,2-oxaziridine have any defined atom stereocenter count?

No, it has 0 defined atom stereocenter count.

Is 3-Phenyl-2-(phenylsulfonyl)-1,2-oxaziridine a canonicalized compound?

Yes, it is considered a canonicalized compound.