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2-Bromopyridine 98%

CAT: 0286-B24530-02Size: 500 gDry Ice: NoHazardous: Yes
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CAT#:0286-B24530-02Size:500 g
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CAS Number
109-04-6
UN Code
UN2929
Pictogram
02 - Flammable; 06 - Acute Toxicity
UDF Signal Word
Danger
MDL Number
MFCD00006219
Hazard Statement
H226 Flammable liquid and vapor; H301 Toxic if swallowed; H310 Fatal in contact with skin; H315 Causes skin irritation; H319 Causes serious eye irritation; H332 Harmful if inhaled; H335 May cause respiratory irritation.
DOT Name
Toxic Liquids, Flammable, Organic, N.O.S.
DOT Classification
Class 6.1, 3
Packaging Group
PGII
Precautions
P210 Keep away from heat/sparks/open flames/hot surfaces. — No smoking; P261 Avoid breathing dust/fume/gas/mist/vapors/spray; P262 Do not get in eyes, on skin, or on clothing; P264 Wash skin thoroughly after handling; P270 Do not eat, drink, or smoke when using this product; P280 Wear protective gloves/protective clothing/eye protection/face protection; P301+P310 IF SWALLOWED: Immediately call a POISON CENTER or doctor/physician; P302+P352 IF ON SKIN: wash with plenty of soap and water; P304+P340 IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing; P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing; P332+P313 IF SKIN irritation occurs: Get medical advice/attention; P403+P235 Store in a well-ventilated place. Keep cool.

Chemical Information

2-Bromopyridine

2-bromopyridine is a monobromopyridine.

CAS Number109-04-6
PubChem CID7973
IUPAC Name2-bromopyridine
Molecular FormulaC5H4BrN
Molecular Weight158.00
XLogP1.4
Topological Polar Surface Area12.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Heavy Atom Count7
Formal Charge0
Complexity56
SMILES
C1=CC=NC(=C1)Br
InChI
InChI=1S/C5H4BrN/c6-5-3-1-2-4-7-5/h1-4H
InChIKey
IMRWILPUOVGIMU-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-Bromopyridine
CAS: 109-04-6
CID: 7973
Formula: C5H4BrN
MW: 158.00
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight158.00
XLogP31.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass156.95271
Monoisotopic Mass156.95271
Topological Polar Surface Area12.9 Ų
Heavy Atom Count7
Formal Charge0
Complexity56
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes