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Molecule
ID:43502
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₈N₂O₂
Molecular Mass
212.20412
Exact Mass
212.05857751
Charge
0
InChI
InChI=1S/C12H8N2O2/c15-11-6-5-8(7-13-11)12-14-9-3-1-2-4-10(9)16-12/h1-7H,(H,13,15)
InChIKey
WBFJUDPHTWHSSS-UHFFFAOYSA-N
Canonic Smiles
Oc1ccc(cn1)c1nc2c(o1)cccc2
Isomeric Smiles
c1(nc2c(o1)cccc2)c1cnc(cc1)O
Calculated Properties
JChem
Acid pKa
10.883576
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
2.4178407
LogD (pH = 7.4)
2.4177146
Log P
2.4178555
Molar Refractivity
67.9622
Polarizability
23.824574
Polar Surface Area
59.15
Rotatable Bonds
1
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
Commercial Catalog
Matrix Scientific
046844
Apollo Scientific
OR15066
Key Organics
EA-0602
Academic Data
PubChem
18526113
Names and Identifiers
Synonyms
5-(1,3-Benzoxazol-2-yl)-2-pyridinol
5-(1,3-Benzoxazol-2-yl)-2-hydroxypyridine
IUPAC Traditional name
5-(1,3-benzoxazol-2-yl)pyridin-2-ol
IUPAC name
5-(1,3-benzoxazol-2-yl)pyridin-2-ol
Registration numbers
MDL Number
MFCD08444021
CAS Number
54627-93-9
PubChem CID
18526113
PubChem SID
162048265
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
Melting Point
280-282°C
Source
280 - 282 °C
Source
Product Information
>95%
Source
Purity