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Pyridine (110-86-1)

Identification
Name:Pyridine
Synonyms:Pyridine anhydrous; Azabenzene; Pyridin; Pyr
CAS:110-86-1
EINECS: 203-809-9
Molecular Formula: C5H5N
Molecular Weight: 79.1
InChI: InChI=1/C5H5N/c1-2-4-6-5-3-1/h1-5H
Molecular Structure: (C5H5N) Pyridine anhydrous; Azabenzene; Pyridin; Pyr
Properties
Transport:UN 1282
Density:0.978
Stability:Stable. Flammable. Incompatible with strong oxidizing agents, strong acids.
Refractive index:1.5085-1.5105
Water Solubility:Miscible
Solubility:Miscible with water
Appearance:Clear clean liquid with characteristic odour
Specification:

Degraded by bacteria to ammonia and carbon dioxide.

Report:

Community Right-To-Know List. Reported in EPA TSCA Inventory. EPA Genetic Toxicology Program.
 

Packinggroup: II
Storage Temperature: Store at RT.
Color: Colorless to yellow liquid.
Safety Data
Hazard Symbols F:Flammable Xn:Harmful