(S)-a-Phthalimidopropionaldehyde

• Catalog Number: ACMA00001663
• Category: Aryl Fluorinated Building Blocks
• Molecular Weight: 203.19
• Molecular Formula: C₁₀H₁₃ClFNO₂
• Hazard Statements: H301
• RIDADR: NONH for all modes of transport
• Symbol: GHS06

Custom Q&A

What is the molecular formula of (S)-a-Phthalimidopropionaldehyde?

The molecular formula is C11H9NO3.

When was (S)-a-Phthalimidopropionaldehyde created?

It was created on February 7, 2007.

What is the IUPAC name of (S)-a-Phthalimidopropionaldehyde?

The IUPAC name is (2S)-2-(1,3-dioxoisoindol-2-yl)propanal.

What is the InChIKey of (S)-a-Phthalimidopropionaldehyde?

The InChIKey is HAFHCXUQAOHMMF-ZETCQYMHSA-N.

What is the molecular weight of (S)-a-Phthalimidopropionaldehyde?

The molecular weight is 203.19 g/mol.

How many hydrogen bond acceptor counts does (S)-a-Phthalimidopropionaldehyde have?

It has 3 hydrogen bond acceptor counts.

What is the topological polar surface area of (S)-a-Phthalimidopropionaldehyde?

The topological polar surface area is 54.4 2.

How many rotatable bond counts does (S)-a-Phthalimidopropionaldehyde have?

It has 2 rotatable bond counts.

Is (S)-a-Phthalimidopropionaldehyde considered as a canonicalized compound?

Yes, it is considered as a canonicalized compound.

What is the CAS number of (S)-a-Phthalimidopropionaldehyde?

The CAS number is 51482-36-1.