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Molecule
ID:41631
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₀FNO₃
Molecular Mass
235.2111032
Exact Mass
235.06447141
Charge
0
InChI
InChI=1S/C12H10FNO3/c1-2-17-12(16)9-6-14-10-4-3-7(13)5-8(10)11(9)15/h3-6H,2H2,1H3,(H,14,15)
InChIKey
LNPRCADPRULVTR-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)c1cnc2c(c1O)cc(cc2)F
Isomeric Smiles
c1(c(c2c(nc1)ccc(c2)F)O)C(=O)OCC
Calculated Properties
JChem
Acid pKa
10.395968
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
2.9803083
LogD (pH = 7.4)
2.9798934
Log P
2.9803221
Molar Refractivity
58.9505
Polarizability
23.490028
Polar Surface Area
59.42
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Properties
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Related Proteins
No Data Available
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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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IUPAC name
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Product Information
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
044790
Apollo Scientific
PC6341
Key Organics
5J-031
Life Chemicals
F0850-4895
InterBioScreen
BB_SC-5856
Alfa Aesar
H32634
A&J Pharmtech
AJA-O39260
Academic Data
PubChem
710779
Names and Identifiers
IUPAC Traditional name
ethyl 6-fluoro-4-hydroxyquinoline-3-carboxylate
IUPAC name
ethyl 6-fluoro-4-hydroxyquinoline-3-carboxylate
Synonyms
Ethyl 6-fluoro-4-hydroxy-3-quinolinecarboxylate
Ethyl 6-fluoro-4-hydroxyquinoline-3-carboxylate
6-氟-4-羟基喹啉-3-羧酸乙酯
Ethyl 6-fluoro-4-hydroxyquinoline-3-carboxylate
6-Fluoro-4-hydroxyquinoline-3-carboxylic acid ethyl ester
Registration numbers
PubChem CID
710779
PubChem SID
162046394
MDL Number
MFCD00173345
CAS Number
318-35-4
Properties
Safety Information
Storage Warning
IRRITANT
Source
Irritant
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
否
Source
Safety Statements
26
-
37
Source
GHS Precautionary statements
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
GHS Pictograms
Acute toxicity (oral, dermal, inhalation), category 4
Skin irritation, category 2
Eye irritation, category 2
Skin sensitisation, category 1
Specific Target Organ Toxicity – Single exposure, category 3
Source
European Hazard Symbols
Irritant (Xi)
Source
GHS Hazard statements
H315
-
H319
-
H335
Source
Risk Statements
36/37/38
Source
Physical Property
Melting Point
320-323°C
Source
320 - 323 °C
Source
273-275°C
Source
Partition Coefficient
2.267
Source
Product Information
Purity
>95%
Source
95+%
Source
97%
Source
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay