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Molecule
ID:67895
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₅BrClN
Molecular Mass
206.4676
Exact Mass
204.92938885
Charge
0
InChI
InChI=1S/C6H5BrClN/c1-4-2-5(8)3-9-6(4)7/h2-3H,1H3
InChIKey
XEHWMXAUPXFOHZ-UHFFFAOYSA-N
Canonic Smiles
Clc1cnc(c(c1)C)Br
Isomeric Smiles
c1(c(cc(cn1)Cl)C)Br
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
2.8473122
LogD (pH = 7.4)
2.8473141
Log P
2.8473141
Molar Refractivity
42.2121
Polarizability
16.066166
Polar Surface Area
12.89
Rotatable Bonds
0
Lipinski's Rule of Five
true
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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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Data Source
Commercial Catalog
Apollo Scientific
OR17542
Matrix Scientific
073336
Bide Pharmatech
BD22045
A&J Pharmtech
AJA-O34519
Academic Data
PubChem
12630985
Names and Identifiers
IUPAC Traditional name
2-bromo-5-chloro-3-methylpyridine
IUPAC name
2-bromo-5-chloro-3-methylpyridine
Synonyms
2-Bromo-5-chloro-3-methylpyridine
2-Bromo-5-chloro-3-picoline
2-BROMO-5-CHLORO-3-PICOLINE
Registration numbers
CAS Number
65550-77-8
MDL Number
MFCD03095062
PubChem SID
162033630
PubChem CID
12630985
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
Irritant
Source
TSCA Listed
false
Source
MSDS Link
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Product Information
Purity
95+%
Source
98%
Source
Physical Property
36-37°C
Source
Melting Point