Pentafluorophenyl 2-thien-2-ylpyridine-5-carboxylate

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CAS
926921-59-7
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Catalog Number

ACM926921597

Product Name

Pentafluorophenyl 2-thien-2-ylpyridine-5-carboxylate

Structure

Structure

CAS

926921-59-7

Category

Heterocyclic Organic Compound

Synonyms

Pentafluorophenyl 6-thien-2-ylnicotinate;Pentafluorophenyl 2-thien-2-ylpyridine-5-carboxylate;Pentafluorophenyl 6-thien-2-ylnicotinate 97%;Pentafluorophenyl6-thien-2-ylnicotinate97%

Molecular Weight

371.281356

Molecular Formula

C₁₆H₆F₅NO₂S

MSDS

COA

Spec Sheet

Download Spec Sheet

What is the molecular formula of Pentafluorophenyl 2-thien-2-ylpyridine-5-carboxylate?

The molecular formula is C16H6F5NO2S.

What is the molecular weight of Pentafluorophenyl 2-thien-2-ylpyridine-5-carboxylate?

The molecular weight is 371.3 g/mol.

What is the IUPAC name of Pentafluorophenyl 2-thien-2-ylpyridine-5-carboxylate?

The IUPAC name is (2,3,4,5,6-pentafluorophenyl) 6-thiophen-2-ylpyridine-3-carboxylate.

What is the InChI of Pentafluorophenyl 2-thien-2-ylpyridine-5-carboxylate?

The InChI is InChI=1S/C16H6F5NO2S/c17-10-11(18)13(20)15(14(21)12(10)19)24-16(23)7-3-4-8(22-6-7)9-2-1-5-25-9/h1-6H.

What is the InChIKey of Pentafluorophenyl 2-thien-2-ylpyridine-5-carboxylate?

The InChIKey is UYAXHNWJTLZXTM-UHFFFAOYSA-N.

What is the Canonical SMILES of Pentafluorophenyl 2-thien-2-ylpyridine-5-carboxylate?

The Canonical SMILES is C1=CSC(=C1)C2=NC=C(C=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F.

What is the CAS number of Pentafluorophenyl 2-thien-2-ylpyridine-5-carboxylate?

The CAS number is 926921-59-7.

How many hydrogen bond acceptors are in Pentafluorophenyl 2-thien-2-ylpyridine-5-carboxylate?

There are 9 hydrogen bond acceptors.

What is the topological polar surface area of Pentafluorophenyl 2-thien-2-ylpyridine-5-carboxylate?

The topological polar surface area is 67.4 Å².

Is Pentafluorophenyl 2-thien-2-ylpyridine-5-carboxylate a canonicalized compound according to PubChem?

Yes, it is a canonicalized compound.

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