3-acetyl-1H-quinolin-2-one
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Basic information
- CAS
50290-20-5- Standard SMILES
CC(=O)c1cc2ccccc2[nH]c1=O- InChIKey
YFNDTCZARIEYNK-UHFFFAOYSA-N- Molecular formula
- C11H9NO2
- Average molar mass
- 187.19 g/mol
- Monoisotopic mass
- 187.06332853
Names & identifiers
- Preferred name
- 3-acetyl-1H-quinolin-2-one
- IUPAC
- 3-acetyl-1H-quinolin-2-one
- English name
- 2(1H)-Quinolinone, 3-acetyl-
- Molecular formula
- C11H9NO2
- Molecular weight
- 187.19
Names & synonyms
3-acetyl-1H-quinolin-2-one50290-20-5DTXSID10344745RefChem:276167DTXCID702958203-Acetylquinolin-2(1H)-one2(1H)-Quinolinone, 3-acetyl-3-acetyl-1,2-dihydroquinolin-2-oneMFCD100048793-Acetyl-2-hydroxyquinoline3-Acetyl-2(1H)-quinolinone3-acetyl quinolone
Show more names
3-Acetyl-1H-Quinolin-2-One(WX614111)
1,2-Dihydro-3-acetylquinolin-2-oneSCHEMBL5464080CHEMBL3358721SCHEMBL295059663-Acetyl-2(1H)-quinolinone #YFNDTCZARIEYNK-UHFFFAOYSA-NAKOS006305472SB67936
Database identifiers
- CAS
50290-20-5- PubChem CID
- 599115
- DTXSID
DTXSID10344745- ChEMBL
CHEMBL3358721- Nikkaji
- J3.089.461H
Properties
Computed structural propertiesFilling in
- XLogP
- 1.2
- Topological polar surface area
- 46.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 306
Physicochemical properties
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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