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6-Methoxy-1-methyl-2(1H)-quinolinone

HCID 220459
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Basic information

CAS
5392-11-0
Standard SMILES
COc1ccc2c(ccc(=O)n2C)c1
InChIKey
HVDUJPYLXACBMJ-UHFFFAOYSA-N
Molecular formula
C11H11NO2
Average molar mass
189.21 g/mol
Monoisotopic mass
189.07897859

Names & identifiers

Preferred name
6-Methoxy-1-methyl-2(1H)-quinolinone
IUPAC
6-methoxy-1-methylquinolin-2-one
English name
6-Methoxy-1-methylquinolin-2-one
Molecular formula
C11H11NO2
Molecular weight
189.21

Names & synonyms

5392-11-06-Methoxy-1-methyl-2(1H)-quinolinoneILE1R3Z4XC2(1H)-Quinolinone, 6-methoxy-1-methyl-NSC 3255NSC-32556-METHOXY-1-METHYL-1H-QUINOLIN-2-ONEUNII-ILE1R3Z4XCDTXSID20202201RefChem:104904DTXCID801246926-Methoxy-1-methylquinolin-2(1H)-one
Show more names
6-methoxy-1-methylquinolin-2-oneNSC32556-Methoxy-1-methylquinolinoneSCHEMBL6074279HVDUJPYLXACBMJ-UHFFFAOYSA-N6-methoxy-1-methyl-quinolin-2-oneALBB-035738MFCD09038474

Database identifiers

CAS
5392-11-0
PubChem CID
220459
DTXSID
DTXSID20202201
UNII
ILE1R3Z4XC
Nikkaji
J2.797.529A

Properties

Computed structural propertiesFilling in

XLogP
1.4
Topological polar surface area
29.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
1
Heavy atoms
14
Formal charge
0
Complexity
262

Physicochemical properties

Melting point
75 · 75-76 °C(Solv: ligroine (8032-32-4))
Boiling point
317.9 · 317.9±42.0 °C(Predicted)
Density
1.174 · 1.174±0.06 g/cm3(Predicted)
pka
1.15 · 1.15±0.20(Predicted)
FDA UNII
1 R3Z4XC · ILE1R3Z4XC
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

2 records
New reaction record
HRID 1243990 reaction equation
HRID 1243990As reactantuspto-grants-2006_10
HRID 1243991 reaction equation
HRID 1243991As reactantuspto-grants-2006_10

Compound notes

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