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Structure

Oxirane,2-(4-chlorophenyl)-, (2S)-

CAS
97466-49-4
Catalog Number
ACM97466494
Category
Other Products
Molecular Weight
154.59
Molecular Formula
C8H7 Cl O

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Specification

Synonyms
(S)-3-CHLOROSTYRENE OXIDE;S-4-CHLOROSTYRENE OXIDE;(S)-M-CHLOROSTYRENE OXIDE;(S)-2-(4-Chlorophenyl)oxirane
What is the IUPAC name of the compound with PubChem CID 11105582?

The IUPAC name is (2S)-2-(4-chlorophenyl)oxirane.

What is the molecular formula of the compound?

The molecular formula is C8H7ClO.

What is the molecular weight of the compound?

The molecular weight is 154.59 g/mol.

What is the Canonical SMILES notation for the compound?

The Canonical SMILES notation is C1C(O1)C2=CC=C(C=C2)Cl.

How many hydrogen bond acceptor counts does the compound have?

The compound has 1 hydrogen bond acceptor count.

What is the topological polar surface area of the compound?

The topological polar surface area is 12.5 Å2.

What is the formal charge of the compound?

The formal charge is 0.

How many defined atom stereocenters does the compound have?

The compound has 1 defined atom stereocenter.

Is the compound a covalently-bonded unit count?

Yes, the compound has 1 covalently-bonded unit count.

What is the InChIKey of the compound?

The InChIKey is IBWLXNDOMYKTAD-MRVPVSSYSA-N.

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