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Molecule
ID:59447
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₇BrO₂
Molecular Mass
203.03328
Exact Mass
201.96294146
Charge
0
InChI
InChI=1S/C7H7BrO2/c1-10-6-4-2-3-5(9)7(6)8/h2-4,9H,1H3
InChIKey
GCFJMEJVRHBPJI-UHFFFAOYSA-N
Canonic Smiles
COc1cccc(c1Br)O
Isomeric Smiles
c1(c(c(ccc1)OC)Br)O
Calculated Properties
JChem
Acid pKa
8.1344
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
2.2797623
LogD (pH = 7.4)
2.2078485
Log P
2.280762
Molar Refractivity
42.1249
Polarizability
16.359463
Polar Surface Area
29.46
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Properties
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Related Proteins
No Data Available
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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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Synonyms
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IUPAC Traditional name
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Product Information
Related Proteins
Molecular Spectra
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
15073622
Commercial Catalog
Matrix Scientific
064638
Bide Pharmatech
BD168378
Names and Identifiers
IUPAC name
2-bromo-3-methoxyphenol
Synonyms
2-Bromo-3-methoxyphenol
IUPAC Traditional name
2-bromo-3-methoxyphenol
Registration numbers
PubChem CID
15073622
PubChem SID
162064210
CAS Number
135999-16-5
MDL Number
MFCD09056758
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
Download link
Source
Product Information
Purity
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay