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Molecule
ID:19136
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₅H₂Br₂ClN
Molecular Mass
271.33708
Exact Mass
268.82425075
Charge
0
InChI
InChI=1S/C5H2Br2ClN/c6-4-1-3(8)2-9-5(4)7/h1-2H
InChIKey
GDUFWKJMOOVEMX-UHFFFAOYSA-N
Canonic Smiles
Clc1cnc(c(c1)Br)Br
Isomeric Smiles
c1(c(cc(cn1)Cl)Br)Br
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
3.1026454
LogD (pH = 7.4)
3.1026454
Log P
3.1026454
Molar Refractivity
44.7937
Polarizability
17.512432
Polar Surface Area
12.89
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
OR17894
Matrix Scientific
021391
Bide Pharmatech
BD31850
A&J Pharmtech
AJA-O12375
Academic Data
PubChem
11000162
Names and Identifiers
Synonyms
5-Chloro-2,3-dibromopyridine
2,3 DIBROMO-5-CHLORO PYRIDINE
2,3-Dibromo-5-chloropyridine
IUPAC name
2,3-dibromo-5-chloropyridine
IUPAC Traditional name
2,3-dibromo-5-chloropyridine
Registration numbers
MDL Number
MFCD08687254
CAS Number
137628-17-2
PubChem CID
11000162
PubChem SID
160982443
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT, KEEP COLD
Source
Irritant/Keep Cold
Source
MSDS Link
Download link
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TSCA Listed
false
Source
Physical Property
Melting Point
39-43°C
Source
Product Information
98%
Source
97%
Source
Purity