2-(Cyclopropylmethoxy)benzonitrile

• Catalog Number: ACMA00002194
• Category: Ethers
• Molecular Weight: 173.21
• Molecular Formula: C₁₁H₁₀O₅
• Hazard Statements: H302
• RIDADR: NONH for all modes of transport
• Symbol: GHS07

Custom Q&A

What is the molecular formula of 2-(cyclopropylmethoxy)benzonitrile?

The molecular formula is C11H11NO.

When was 2-(cyclopropylmethoxy)benzonitrile created in PubChem?

It was created on July 19, 2005.

What is the IUPAC name of 2-(cyclopropylmethoxy)benzonitrile?

The IUPAC name is 2-(cyclopropylmethoxy)benzonitrile.

What is the InChI of 2-(cyclopropylmethoxy)benzonitrile?

The InChI is InChI=1S/C11H11NO/c12-7-10-3-1-2-4-11(10)13-8-9-5-6-9/h1-4,9H,5-6,8H2.

What is the InChIKey of 2-(cyclopropylmethoxy)benzonitrile?

The InChIKey is CHNJGSSTVQFKLP-UHFFFAOYSA-N.

What is the canonical SMILES of 2-(cyclopropylmethoxy)benzonitrile?

The canonical SMILES is C1CC1COC2=CC=CC=C2C#N.

What is the molecular weight of 2-(cyclopropylmethoxy)benzonitrile?

The molecular weight is 173.21 g/mol.

How many hydrogen bond donor counts are in 2-(cyclopropylmethoxy)benzonitrile?

There are 0 hydrogen bond donor counts.

What is the topological polar surface area of 2-(cyclopropylmethoxy)benzonitrile?

The topological polar surface area is 33 Ų.

Is the compound canonicalized in PubChem?

Yes, the compound is canonicalized in PubChem.