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Molecule
ID:42201
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₅BrClNO₂
Molecular Mass
250.4771
Exact Mass
248.91921809
Charge
0
InChI
InChI=1S/C7H5BrClNO2/c1-12-7(11)4-2-5(8)6(9)10-3-4/h2-3H,1H3
InChIKey
WINGWVOUOFMOJQ-UHFFFAOYSA-N
Canonic Smiles
COC(=O)c1cnc(c(c1)Br)Cl
Isomeric Smiles
c1(C(=O)OC)cc(c(nc1)Cl)Br
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.3520248
LogD (pH = 7.4)
2.3520248
Log P
2.3520248
Molar Refractivity
49.4153
Polarizability
18.902884
Polar Surface Area
39.19
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
045436
Apollo Scientific
OR13854
Key Organics
7W-0337
Chemik
CHH00212
Bide Pharmatech
BD22618
A&J Pharmtech
AJA-O3532
Academic Data
PubChem
2764313
Names and Identifiers
IUPAC Traditional name
methyl 5-bromo-6-chloropyridine-3-carboxylate
IUPAC name
methyl 5-bromo-6-chloropyridine-3-carboxylate
Synonyms
Methyl 5-bromo-6-chloronicotinate
Methyl 3-bromo-2-chloropyridine-5-carboxylate
Methyl 5-bromo-6-chloropyridine-3-carboxylate
Registration numbers
CAS Number
78686-77-8
MDL Number
MFCD03844855
PubChem SID
162046964
PubChem CID
2764313
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
Harmful/Irritant/Keep Cold
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
Physical Property
Melting Point
75-77°C
Source
75 - 77 °C
Source
Product Information
95+%
Source
>95%
Source
97%
Source
Purity