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Molecule
ID:39755
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₈ClNO₂
Molecular Mass
209.62902
Exact Mass
209.02435618
Charge
0
InChI
InChI=1S/C10H8ClNO2/c11-8-3-1-7(2-4-8)10-5-9(6-13)14-12-10/h1-5,13H,6H2
InChIKey
YJIXYDFXXAWEMH-UHFFFAOYSA-N
Canonic Smiles
OCc1onc(c1)c1ccc(cc1)Cl
Isomeric Smiles
n1c(cc(o1)CO)c1ccc(cc1)Cl
Calculated Properties
JChem
Acid pKa
13.311481
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
2.1275625
LogD (pH = 7.4)
2.1275623
Log P
2.127563
Molar Refractivity
53.7624
Polarizability
21.585686
Polar Surface Area
46.26
Rotatable Bonds
2
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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General Information
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Data Source
Commercial Catalog
Matrix Scientific
042692
Key Organics
10L-365S
A&J Pharmtech
AJA-O35520
Academic Data
PubChem
2763309
Names and Identifiers
Synonyms
[3-(4-Chlorophenyl)-5-isoxazolyl]methanol
IUPAC name
[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methanol
IUPAC Traditional name
[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methanol
Registration numbers
CAS Number
206055-90-5
MDL Number
MFCD01935957
PubChem SID
161003062
PubChem CID
2763309
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Physical Property
Melting Point
98-100°C
Source
98 - 100 °C
Source
Product Information
>95%
Source
98%
Source
Purity