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Molecule
ID:66233
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₇BrO₃
Molecular Mass
231.04338
Exact Mass
229.95785608
Charge
0
InChI
InChI=1S/C8H5BrO2.H2O/c9-7-3-1-6(2-4-7)8(11)5-10;/h1-5H;1H2
InChIKey
IOONPDHKLYFDML-UHFFFAOYSA-N
Canonic Smiles
O=CC(=O)c1ccc(cc1)Br.O
Isomeric Smiles
C(=O)(C=O)c1ccc(cc1)Br.O
Calculated Properties
JChem
Acid pKa
14.2794895
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.3893166
LogD (pH = 7.4)
2.3893166
Log P
2.3893166
Molar Refractivity
44.9399
Polarizability
17.032684
Polar Surface Area
34.14
Rotatable Bonds
2
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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IUPAC name
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
071636
Apollo Scientific
OR1594
A&J Pharmtech
AJA-O21803
Academic Data
PubChem
12329346
Names and Identifiers
IUPAC Traditional name
2-(4-bromophenyl)-2-oxoacetaldehyde hydrate
Synonyms
4-Bromophenylglyoxal hydrate
(4-Bromophenyl)(oxo)acetaldehyde hydrate
4-Bromophenylglyoxal hydrate 95%
IUPAC name
2-(4-bromophenyl)-2-oxoacetaldehyde hydrate
Registration numbers
MDL Number
MFCD09260478
CAS Number
80352-42-7
PubChem CID
12329346
PubChem SID
162031972
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Harmful/Irritant/Corrosive/Light Sensitive
Source
Product Information
Purity
95+%
Source
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay