3-[(4-Chlorobenzoyl)amino]propanoic acid

• Catalog Number: ACMA00000900
• Category: Amines
• Molecular Weight: 227.64
• Molecular Formula: C₁₀H₁₀ClNO
• Hazard Statements: H302
• RIDADR: UN 2811 6.1 / PGIII
• Symbol: GHS07

Custom Q&A

What is the molecular formula of the compound?

The molecular formula is C10H10ClNO3.

What is the molecular weight of the compound?

The molecular weight is 227.64 g/mol.

When was the compound created?

The compound was created on July 10, 2005.

When was the compound last modified?

The compound was last modified on December 2, 2023.

What is the IUPAC name of the compound?

The IUPAC name of the compound is 3-[(4-chlorobenzoyl)amino]propanoic acid.

What is the InChI of the compound?

The InChI of the compound is InChI=1S/C10H10ClNO3/c11-8-3-1-7(2-4-8)10(15)12-6-5-9(13)14/h1-4H,5-6H2,(H,12,15)(H,13,14).

What is the InChIKey of the compound?

The InChIKey of the compound is ZCGLNFAUVVHTQO-UHFFFAOYSA-N.

What is the canonical SMILES of the compound?

The canonical SMILES of the compound is C1=CC(=CC=C1C(=O)NCCC(=O)O)Cl.

What is the CAS number of the compound?

The CAS number of the compound is 440341-75-3.

What is the XLogP3-AA value of the compound?

The XLogP3-AA value of the compound is 1.3.