1-Methyl-2-oxo-1,2-dihydro-quinoline-3-carbaldehyde

• Catalog Number: ACMA00000984
• Category: Amines
• Molecular Weight: 187.19
• Molecular Formula: C₁₁H₈N₂O₅
• Hazard Statements: H314
• RIDADR: NONH for all modes of transport
• Symbol: GHS05

Custom Q&A

What is the molecular formula of the compound?

The molecular formula of the compound is C11H9NO2.

What are the synonyms for the compound?

The synonyms for the compound are 1-methyl-2-oxoquinoline-3-carbaldehyde and 1-methyl-2-oxo-1,2-dihydroquinoline-3-carbaldehyde.

What is the molecular weight of the compound?

The molecular weight of the compound is 187.19 g/mol.

When was the compound created and modified in PubChem?

The compound was created on September 17, 2005, and last modified on November 25, 2023.

What is the IUPAC name of the compound?

The IUPAC name of the compound is 1-methyl-2-oxoquinoline-3-carbaldehyde.

What is the InChI of the compound?

The InChI of the compound is InChI=1S/C11H9NO2/c1-12-10-5-3-2-4-8(10)6-9(7-13)11(12)14/h2-7H,1H3.

What is the InChIKey of the compound?

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

What is the canonical SMILES of the compound?

The canonical SMILES of the compound is CN1C2=CC=CC=C2C=C(C1=O)C=O.

What is the CAS number of the compound?

The CAS number of the compound is 67735-60-8.

What is the XLogP3-AA value of the compound?

The XLogP3-AA value of the compound is 1.2.