4-[(4-Formyl-2-methoxyphenoxy)methyl]benzonitrile

• Catalog Number: ACMA00002992
• Category: Ethers
• Molecular Weight: 267.28
• Molecular Formula: C₅H₁₄ClNO
• Hazard Statements: H226
• RIDADR: NONH for all modes of transport
• Symbol: GHS02

Custom Q&A

What is the molecular formula of the compound described in the reference?

The molecular formula is C16H13NO3.

When was the compound created and last modified?

The compound was created on July 15, 2005, and last modified on November 25, 2023.

What is the IUPAC name of the compound?

The IUPAC name is 4-[(4-formyl-2-methoxyphenoxy)methyl]benzonitrile.

What is the InChIKey of the compound?

The InChIKey is XBSTYJDZJWEKQG-UHFFFAOYSA-N.

How many hydrogen bond acceptors does the compound have?

The compound has 4 hydrogen bond acceptors.

What is the exact mass of the compound?

The exact mass is 267.08954328 g/mol.

How many rotatable bonds does the compound have?

The compound has 5 rotatable bonds.

What is the topological polar surface area of the compound?

The topological polar surface area is 59.3Ų.

How many heavy atoms are present in the compound?

There are 20 heavy atoms in the compound.

Is the compound canonicalized?

Yes, the compound is canonicalized.