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Molecule
ID:70843
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₉Br
Molecular Mass
257.12526
Exact Mass
255.98876229
Charge
0
InChI
InChI=1S/C14H9Br/c15-14-6-5-12-7-10-3-1-2-4-11(10)8-13(12)9-14/h1-9H
InChIKey
PYXBCVWIECUMDW-UHFFFAOYSA-N
Canonic Smiles
Brc1ccc2c(c1)cc1c(c2)cccc1
Isomeric Smiles
c1c(ccc2cc3ccccc3cc12)Br
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
4.720952
LogD (pH = 7.4)
4.720952
Log P
4.720952
Molar Refractivity
66.5812
Polarizability
27.992828
Polar Surface Area
0.0
Rotatable Bonds
0
Lipinski's Rule of Five
true
Data Source
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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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Academic Data
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IUPAC name
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IUPAC Traditional name
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Synonyms
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PubChem SID
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PubChem CID
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MDL Number
Properties
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Safety Information
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
076417
Bide Pharmatech
BD34768
A&J Pharmtech
AJA-O16839
AJA-O12100
AJA-O11757
Academic Data
PubChem
12346099
Names and Identifiers
IUPAC name
2-bromoanthracene
IUPAC Traditional name
2-bromoanthracene
Synonyms
2-Bromoanthracene
2-Bromo-anthracene
Registration numbers
CAS Number
7321-27-9
PubChem SID
162036552
PubChem CID
12346099
MDL Number
MFCD07784002
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
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Source
Product Information
Purity
95+%
Source
98%
Source
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay