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Molecule
ID:68668
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₂BrCl₃
Molecular Mass
260.34308
Exact Mass
257.8405451
Charge
0
InChI
InChI=1S/C6H2BrCl3/c7-3-1-4(8)6(10)5(9)2-3/h1-2H
InChIKey
VZUMVBQMJFFYRM-UHFFFAOYSA-N
Canonic Smiles
Brc1cc(Cl)c(c(c1)Cl)Cl
Isomeric Smiles
c1(c(c(cc(c1)Br)Cl)Cl)Cl
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
4.5541325
LogD (pH = 7.4)
4.5541325
Log P
4.5541325
Molar Refractivity
48.0952
Polarizability
19.107628
Polar Surface Area
0.0
Rotatable Bonds
0
Lipinski's Rule of Five
true
Data Source
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Registration numbers
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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 Traditional name
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IUPAC name
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PubChem SID
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PubChem CID
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Product Information
Related Proteins
Molecular Spectra
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
074129
Apollo Scientific
OR40034
Bide Pharmatech
BD160146
Academic Data
PubChem
4124400
Names and Identifiers
Synonyms
5-Bromo-1,2,3-trichlorobenzene
5-Bromo-1,2,3-trichlorobenzene
3,4,5-Trichlorobromobenzene
IUPAC Traditional name
5-bromo-1,2,3-trichlorobenzene
IUPAC name
5-bromo-1,2,3-trichlorobenzene
Registration numbers
CAS Number
21928-51-8
PubChem SID
162034398
PubChem CID
4124400
MDL Number
MFCD00155009
Properties
Safety Information
MSDS Link
Download link
Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Harmful/Irritant/Light Sensitive
Source
Product Information
Purity
95+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay