3-(hydroxymethyl)-1-methylquinolin-2(1H)-one

Base Information

• Chemical Name: 3-(hydroxymethyl)-1-methylquinolin-2(1H)-one
• CAS No.: 114561-15-8
• Molecular Formula: C11H11NO2
• Molecular Weight: 189.21100
• DSSTox Substance ID: DTXSID40406784
• Wikidata: Q72485378
• Mol file: 114561-15-8.mol

Synonyms:3-(hydroxymethyl)-1-methylquinolin-2(1H)-one;114561-15-8;3-(hydroxymethyl)-1-methylquinolin-2-one;3-(hydroxymethyl)-1-methyl-2(1H)-Quinolinone;2(1H)-Quinolinone, 3-(hydroxymethyl)-1-methyl-;MFCD06738250;3-(hydroxymethyl)-1-methyl-1,2-dihydroquinolin-2-one;F3308-0232;SCHEMBL24852495;DTXSID40406784;AMY18146;AKOS000269890;SB67561;VS-09930;CS-0075975;FT-0682313;C77672;EN300-220041;Z1198169737

Chemical Property of 3-(hydroxymethyl)-1-methylquinolin-2(1H)-one

Chemical Property:

• Vapor Pressure: 5.33E-05mmHg at 25°C
• Boiling Point: 333.7oC at 760 mmHg
• Flash Point: 155.6oC
• PSA: 42.23000
• Density: 1.231g/cm3
• LogP: 1.03080
• XLogP3: 1.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 189.078978594
• Heavy Atom Count: 14
• Complexity: 273

Purity/Quality:

NLT 98% ^*data from raw suppliers

3-(Hydroxymethyl)-1-methyl-1,2-dihydroquinolin-2-one ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1C2=CC=CC=C2C=C(C1=O)CO