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Molecule
ID:44052
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₉NO₂
Molecular Mass
187.19466
Exact Mass
187.06332853
Charge
0
InChI
InChI=1S/C11H9NO2/c1-7-2-3-10-8(4-7)5-9(6-13)11(14)12-10/h2-6H,1H3,(H,12,14)
InChIKey
ULNTVPBXVATJMS-UHFFFAOYSA-N
Canonic Smiles
O=Cc1cc2cc(C)ccc2[nH]c1=O
Isomeric Smiles
c1(c(=O)[nH]c2c(c1)cc(cc2)C)C=O
Calculated Properties
JChem
Acid pKa
13.240952
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.5391905
LogD (pH = 7.4)
1.5391899
Log P
1.5391905
Molar Refractivity
55.4693
Polarizability
19.8272
Polar Surface Area
46.17
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Key Organics
H-20019
Matrix Scientific
047434
Life Chemicals
F0805-0004
Academic Data
PubChem
906097
Names and Identifiers
IUPAC Traditional name
6-methyl-2-oxo-1H-quinoline-3-carbaldehyde
Synonyms
6-Methyl-2-oxo-1,2-dihydro-3-quinolinecarbaldehyde
6-Methyl-2-oxo-1,2-dihydro-quinoline-3-carbaldehyde
IUPAC name
6-methyl-2-oxo-1,2-dihydroquinoline-3-carbaldehyde
Registration numbers
PubChem SID
162048815
PubChem CID
906097
CAS Number
101382-53-0
MDL Number
MFCD02227050
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Product Information
Purity
>95%
Source
95+%
Source
Physical Property
>250°C
Source
> 250 °C
Source
2.136
Source
Melting Point
Partition Coefficient