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Molecule
ID:40103
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₁NO₃
Molecular Mass
205.20994
Exact Mass
205.07389322
Charge
0
InChI
InChI=1S/C11H11NO3/c1-3-6-15-11-7-9(8-12-13)4-5-10(11)14-2/h1,4-5,7-8,13H,6H2,2H3/b12-8+
InChIKey
VXHQLDWGWUAXRU-XYOKQWHBSA-N
Canonic Smiles
C#CCOc1cc(/C=N/O)ccc1OC
Isomeric Smiles
C(#C)COc1c(ccc(c1)/C=N/O)OC
Calculated Properties
JChem
Acid pKa
8.150044
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
1.6067766
LogD (pH = 7.4)
1.5371747
Log P
1.6079684
Molar Refractivity
56.9703
Polarizability
21.20874
Polar Surface Area
51.05
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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Bioactivity
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Data Source
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Key Organics
11R-0812
Matrix Scientific
043069
Academic Data
PubChem
9581585
Names and Identifiers
Synonyms
4-Methoxy-3-(2-propynyloxy)benzenecarbaldehyde oxime
IUPAC Traditional name
(E)-N-{[4-methoxy-3-(prop-2-yn-1-yloxy)phenyl]methylidene}hydroxylamine
IUPAC name
(E)-N-{[4-methoxy-3-(prop-2-yn-1-yloxy)phenyl]methylidene}hydroxylamine
Registration numbers
PubChem SID
162044866
PubChem CID
9581585
MDL Number
MFCD03001240
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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Physical Property
Melting Point
118-120°C
Source
118 - 120 °C
Source
Product Information
>95%
Source
Purity