2-Fluoro-6-(4-fluorophenoxy)benzonitrile

• Catalog Number: ACMA00002388
• Category: Ethers
• Molecular Weight: 231.20
• Molecular Formula: C₁₄H₂₂O₂
• Hazard Statements: H302-H319
• RIDADR: UN 3077 9 / PGIII
• Symbol: GHS07

Custom Q&A

What is the molecular formula of 2-Fluoro-6-(4-fluorophenoxy)benzonitrile?

The molecular formula is C13H7F2NO.

What is the molecular weight of 2-Fluoro-6-(4-fluorophenoxy)benzonitrile?

The molecular weight is 231.20 g/mol.

When was 2-Fluoro-6-(4-fluorophenoxy)benzonitrile first created on PubChem?

It was first created on July 19, 2005.

What is the IUPAC name of 2-Fluoro-6-(4-fluorophenoxy)benzonitrile?

The IUPAC name is 2-fluoro-6-(4-fluorophenoxy)benzonitrile.

What is the InChI of 2-Fluoro-6-(4-fluorophenoxy)benzonitrile?

The InChI is InChI=1S/C13H7F2NO/c14-9-4-6-10(7-5-9)17-13-3-1-2-12(15)11(13)8-16/h1-7H

What is the InChIKey of 2-Fluoro-6-(4-fluorophenoxy)benzonitrile?

The InChIKey is NOPNZSQHYZPSSX-UHFFFAOYSA-N.

What is the canonical SMILES of 2-Fluoro-6-(4-fluorophenoxy)benzonitrile?

The canonical SMILES is C1=CC(=C(C(=C1)F)C#N)OC2=CC=C(C=C2)F.

What is the CAS number of 2-Fluoro-6-(4-fluorophenoxy)benzonitrile?

The CAS number is 175204-07-6.

How many hydrogen bond acceptor counts does 2-Fluoro-6-(4-fluorophenoxy)benzonitrile have?

It has 4 hydrogen bond acceptor counts.

Is 2-Fluoro-6-(4-fluorophenoxy)benzonitrile considered as a canonicalized compound on PubChem?

Yes, it is considered as a canonicalized compound on PubChem.