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Molecule
ID:24619
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₈ClNO
Molecular Mass
205.64032
Exact Mass
205.02944156
Charge
0
InChI
InChI=1S/C11H8ClNO/c1-7-2-3-8-5-9(6-14)11(12)13-10(8)4-7/h2-6H,1H3
InChIKey
YBNADSVXXWMWKH-UHFFFAOYSA-N
Canonic Smiles
O=Cc1cc2ccc(cc2nc1Cl)C
Isomeric Smiles
n1c(c(cc2c1cc(cc2)C)C=O)Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
3.1810446
LogD (pH = 7.4)
3.181046
Log P
3.181046
Molar Refractivity
57.4706
Polarizability
22.54322
Polar Surface Area
29.96
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Properties
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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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IUPAC name
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Product Information
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Molecular Spectra
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References
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
027126
Apollo Scientific
OR3638
Life Chemicals
F0010-0601
InterBioScreen
BB_SC-0148
ChemBridge
5808379
Enamine
EN300-04079
A&J Pharmtech
AJA-O35080
Academic Data
PubChem
776184
Names and Identifiers
IUPAC Traditional name
2-chloro-7-methylquinoline-3-carbaldehyde
IUPAC name
2-chloro-7-methylquinoline-3-carbaldehyde
Synonyms
2-Chloro-7-methylquinoline-3-carbaldehyde
2-Chloro-7-methylquinoline-3-carboxaldehyde
2-Chloro-7-methyl-quinoline-3-carbaldehyde
2-CHLORO-7-METHYL-3-QUINOLINECARBOXALDEHYDE
2-chloro-7-methyl-3-quinolinecarbaldehyde
Registration numbers
MDL Number
MFCD01365806
CAS Number
68236-21-5
PubChem CID
776184
PubChem SID
160987926
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
Irritant
Source
TSCA Listed
false
Source
Physical Property
Partition Coefficient
3.402
Source
148 - 150°C
Source
3.216
Source
Product Information
95+%
Source
95%
Source
98%
Source
Melting Point
Hydrophobicity(logP)
Purity