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Molecule
ID:11421
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₆N₂O
Molecular Mass
158.15674
Exact Mass
158.04801282
Charge
0
InChI
InChI=1S/C9H6N2O/c12-6-7-1-2-8-9(5-7)11-4-3-10-8/h1-6H
InChIKey
UGOIXUFOAODGNI-UHFFFAOYSA-N
Canonic Smiles
O=Cc1ccc2c(c1)nccn2
Isomeric Smiles
c12nccnc1ccc(c2)C=O
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
1.0115601
LogD (pH = 7.4)
1.0115805
Log P
1.0115807
Molar Refractivity
44.0344
Polarizability
17.96277
Polar Surface Area
42.85
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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Properties
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Related Proteins
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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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General Information
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Product Information
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Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR17708
Matrix Scientific
008372
Life Chemicals
F0178-0077
InterBioScreen
BB_SC-0573
Enamine
EN300-54198
Bide Pharmatech
BD27406
A&J Pharmtech
AJA-O40158
Academic Data
PubChem
763958
Names and Identifiers
Synonyms
Quinoxaline-6-carbaldehyde
Quinoxaline-6-carboxaldehyde
6-Formylquinoxaline
IUPAC Traditional name
quinoxaline-6-carbaldehyde
IUPAC name
quinoxaline-6-carbaldehyde
Registration numbers
CAS Number
130345-50-5
MDL Number
MFCD00805834
PubChem SID
160974728
PubChem CID
763958
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
Harmful/Irritant/Store under Argon
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
Physical Property
Partition Coefficient
1.24753
Source
1.095
Source
Product Information
95+%
Source
95%
Source
98%
Source
Hydrophobicity(logP)
Purity