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Molecule
ID:63186
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₄H₃NO₂
Molecular Mass
97.07212
Exact Mass
97.01637834
Charge
0
InChI
InChI=1S/C4H3NO2/c6-3-4-1-2-7-5-4/h1-3H
InChIKey
WNVZOHNNPDZYFN-UHFFFAOYSA-N
Canonic Smiles
O=Cc1ccon1
Isomeric Smiles
n1c(cco1)C=O
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
0.72483665
LogD (pH = 7.4)
0.72483665
Log P
0.72483665
Molar Refractivity
23.6988
Polarizability
8.320615
Polar Surface Area
43.1
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Properties
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Related Proteins
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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
Calculated Properties
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RDKit
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JChem
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IUPAC name
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IUPAC Traditional name
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PubChem SID
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PubChem CID
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
ChemBridge
4002199
Matrix Scientific
068500
A&J Pharmtech
AJA-O13036
AJA-O13759
AJA-O11317
Academic Data
PubChem
18373078
Names and Identifiers
IUPAC name
1,2-oxazole-3-carbaldehyde
Synonyms
Isoxazole-3-carbaldehyde
1,2-oxazole-3-carbaldehyde
IUPAC Traditional name
1,2-oxazole-3-carbaldehyde
Registration numbers
MDL Number
MFCD06739019
CAS Number
89180-61-0
PubChem SID
162028925
PubChem CID
18373078
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
Product Information
Purity
>95%
Source
97%
Source
98%
Source
96%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay