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

• Catalog Number: ACMA00002541
• Category: Ethers
• Molecular Weight: 241.26
• Molecular Formula: C₁₅H₁₁F₃O₂
• Hazard Statements: H302
• RIDADR: NONH for all modes of transport
• Symbol: GHS07

Custom Q&A

What is the PubChem CID for 2-Fluoro-6-(4-methylbenzyloxy)benzonitrile?

The PubChem CID for 2-Fluoro-6-(4-methylbenzyloxy)benzonitrile is 2737386.

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

The molecular formula is C15H12FNO.

What are some synonyms for 2-Fluoro-6-(4-methylbenzyloxy)benzonitrile?

Some synonyms include 2-Fluoro-6-((4-methylbenzyl)oxy)benzonitrile, 2-Fluoro-6-[(4-methylphenyl)methoxy]benzonitrile, and Benzonitrile, 2-fluoro-6-[(4-methylphenyl)methoxy].

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

The molecular weight is 241.26 g/mol.

When was 2-Fluoro-6-(4-methylbenzyloxy)benzonitrile first created?

It was created on July 19, 2005.

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

The IUPAC name is 2-fluoro-6-[(4-methylphenyl)methoxy]benzonitrile.

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

The InChIKey is PYDSAKVFHVQAAD-UHFFFAOYSA-N.

How many hydrogen bond acceptors does 2-Fluoro-6-(4-methylbenzyloxy)benzonitrile have?

It has 3 hydrogen bond acceptors.

What is the topological polar surface area of 2-Fluoro-6-(4-methylbenzyloxy)benzonitrile?

The topological polar surface area is 33Ų.

Is 2-Fluoro-6-(4-methylbenzyloxy)benzonitrile the canonicalized form?

Yes, it is the canonicalized form according to PubChem.