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Molecule
ID:63074
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₆BrNO₂
Molecular Mass
216.03204
Exact Mass
214.95819044
Charge
0
InChI
InChI=1S/C7H6BrNO2/c1-11-7(10)5-2-3-6(8)9-4-5/h2-4H,1H3
InChIKey
NFLROFLPSNZIAH-UHFFFAOYSA-N
Canonic Smiles
COC(=O)c1ccc(nc1)Br
Isomeric Smiles
c1(C(=O)OC)cnc(cc1)Br
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
1.7333245
LogD (pH = 7.4)
1.733325
Log P
1.733325
Molar Refractivity
44.3914
Polarizability
16.879492
Polar Surface Area
39.19
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Apollo Scientific
OR9561
Matrix Scientific
068385
Bide Pharmatech
BD19798
A&J Pharmtech
AJA-O17307
Academic Data
PubChem
13349623
Names and Identifiers
IUPAC Traditional name
methyl 6-bromopyridine-3-carboxylate
IUPAC name
methyl 6-bromopyridine-3-carboxylate
Synonyms
Methyl 6-bromonicotinate
Methyl 2-bromopyridine-5-carboxylate
Methyl 6-bromopyridine-3-carboxylate
Methyl 6-bromonicotinate 98%
6-Bromo-nicotinic acid methyl ester
Registration numbers
CAS Number
26218-78-0
MDL Number
MFCD04972371
PubChem CID
13349623
PubChem SID
162028813
Properties
Product Information
Purity
>95%
Source
95+%
Source
97%
Source
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Irritant/Keep Cold
Source
Physical Property
Melting Point
119-121°C
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay