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Molecule
ID:41302
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₈ClF₃N₂O₂
Molecular Mass
304.6523296
Exact Mass
304.02263985
Charge
0
InChI
InChI=1S/C12H8ClF3N2O2/c1-18-11(20-8-4-2-7(13)3-5-8)9(6-19)10(17-18)12(14,15)16/h2-6H,1H3
InChIKey
QWQFYYVRBOEOJP-UHFFFAOYSA-N
Canonic Smiles
O=Cc1c(Oc2ccc(cc2)Cl)n(nc1C(F)(F)F)C
Isomeric Smiles
c1(c(c(n(n1)C)Oc1ccc(Cl)cc1)C=O)C(F)(F)F
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
3.5709298
LogD (pH = 7.4)
3.57093
Log P
3.57093
Molar Refractivity
77.446
Polarizability
24.36905
Polar Surface Area
44.12
Rotatable Bonds
4
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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Data Source
Commercial Catalog
Apollo Scientific
PC6326
Key Organics
4G-395S
Matrix Scientific
044423
Academic Data
PubChem
2773824
Names and Identifiers
Synonyms
5-(4-Chlorophenoxy)-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carbaldehyde
5-(4-Chlorophenoxy)-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxaldehyde 97%
IUPAC name
5-(4-chlorophenoxy)-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carbaldehyde
IUPAC Traditional name
5-(4-chlorophenoxy)-1-methyl-3-(trifluoromethyl)pyrazole-4-carbaldehyde
Registration numbers
MDL Number
MFCD01935951
PubChem CID
2773824
PubChem SID
162046065
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Physical Property
Melting Point
125-126°C
Source
125 - 126 °C
Source
Product Information
Purity
>95%
Source
Safety Information
MSDS Link
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Source
false
Source
IRRITANT
Source
Irritant
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