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Molecule
ID:42705
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₆BrNO
Molecular Mass
224.05404
Exact Mass
222.96327582
Charge
0
InChI
InChI=1S/C9H6BrNO/c10-8-4-2-1-3-7(8)9-5-11-6-12-9/h1-6H
InChIKey
JLTHLCLAPCIKJJ-UHFFFAOYSA-N
Canonic Smiles
Brc1ccccc1c1cnco1
Isomeric Smiles
c1(c2c(Br)cccc2)ocnc1
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
2.2511117
LogD (pH = 7.4)
2.2511163
Log P
2.2511163
Molar Refractivity
49.4039
Polarizability
19.995987
Polar Surface Area
26.03
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
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RDKit
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IUPAC Traditional name
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PubChem CID
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MDL Number
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Physical Property
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Molecular Spectra
Molecule Details
References
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Maybridge
CC35710
Matrix Scientific
045998
Key Organics
9X-0886
A&J Pharmtech
AJA-O478
Academic Data
PubChem
3780551
Names and Identifiers
IUPAC name
5-(2-bromophenyl)-1,3-oxazole
IUPAC Traditional name
5-(2-bromophenyl)-1,3-oxazole
Synonyms
5-(2-Bromophenyl)-1,3-oxazole
5-(2-BroMophenyl)oxazole
Registration numbers
CAS Number
328270-70-8
PubChem CID
3780551
PubChem SID
162047468
MDL Number
MFCD05668985
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
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Product Information
Purity
>95%
Source
95%
Source
98%
Source
Physical Property
Oil
Source
Melting Point