Azetidine, 3-(2-chlorophenoxy)-

CAS
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Purity
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CAS
954222-94-7
Size
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Purity
96%
Price
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Availability
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Catalog Number

ACM954222947

Product Name

Azetidine, 3-(2-chlorophenoxy)-

CAS

954222-94-7

Category

Heterocyclic Organic Compound

Synonyms

3-(2-CHLOROPHENOXY)AZETIDINE, 954222-94-7, Ambcb4026708, CTK3I5634, MolPort-002-053-863, Azetidine, 3-(2-chlorophenoxy)-, AKOS005264925, AG-L-25253, AK-71916, AB1006631, KB-232619, BB 0260748, FT-0681348, A26687, B-1671, I14-28657

IUPAC Name

3-(2-chlorophenoxy)azetidine

Molecular Weight

183.64

Molecular Formula

C9H10ClNO

Canonical SMILES

C1C(CN1)OC2=CC=CC=C2Cl

InChI Key

UMBZIGKRABBMFL-UHFFFAOYSA-N

Exact Mass

183.04500

H-Bond Acceptor

2

H-Bond Donor

1

MSDS

COA

Spec Sheet

Download Spec Sheet

What is the molecular formula of Azetidine, 3-(2-chlorophenoxy)?

The molecular formula is C9H10ClNO.

What is the molecular weight of Azetidine, 3-(2-chlorophenoxy)?

The molecular weight is 183.63 g/mol.

What is the IUPAC name of Azetidine, 3-(2-chlorophenoxy)?

The IUPAC name is 3-(2-chlorophenoxy)azetidine.

What is the InChI of Azetidine, 3-(2-chlorophenoxy)?

The InChI is InChI=1S/C9H10ClNO/c10-8-3-1-2-4-9(8)12-7-5-11-6-7/h1-4,7,11H,5-6H2.

What is the InChIKey of Azetidine, 3-(2-chlorophenoxy)?

The InChIKey is UMBZIGKRABBMFL-UHFFFAOYSA-N.

What is the canonical SMILES of Azetidine, 3-(2-chlorophenoxy)?

The canonical SMILES is C1C(CN1)OC2=CC=CC=C2Cl.

What is the CAS number of Azetidine, 3-(2-chlorophenoxy)?

The CAS number is 954222-94-7.

How many hydrogen bond donor counts does Azetidine, 3-(2-chlorophenoxy) have?

It has 1 hydrogen bond donor count.

What is the topological polar surface area of Azetidine, 3-(2-chlorophenoxy)?

The topological polar surface area is 21.3 Å².

Is the compound canonicalized for Azetidine, 3-(2-chlorophenoxy)?

Yes, the compound is canonicalized.

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