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Pyridine

Pyridine

Synonyms Azabenzene; Azine

CAS Number: 110-86-1 Molecular Formula: C5H5N Molecular Weight: 79.102 g/mol

Beilstein Registry Number: 103233 EC Number: 203-809-9 MDL Number: MFCD00011732

SKU 02151983-CF
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Description

Product Description

Pyridine

Application Notes

Pyridine act as a solvent for anhydrous mineral salts, organic and inorganic compounds. It is Synthetic intermediate in laboratory and industry. Its weakly basic nature allows it to act as a proton acceptor in acid base reactions, and to form salts with strong acids. In the acylation of alcohols, pyridine can act as a nucleophilic catalyst. Various reports have described the use of pyridine to prepare such compounds as indanones, 2 cyclopentenones, polycarbonates, symmetric aromatic trisulfides and tetrasulfides, and calcium-η 2-pyrazolato complexes.

Usage Statement

Unless specified otherwise, MP Biomedical's products are for research or further manufacturing use only, not for direct human use. For more information, please contact our customer service department.

Key Applications

Solvent | Catalyst | Synthetic intermediate

Specifications
SKU 02151983-CF
Alternate Names Azabenzene; Azine
Application Notes Pyridine act as a solvent for anhydrous mineral salts, organic and inorganic compounds. It is Synthetic intermediate in laboratory and industry. Its weakly basic nature allows it to act as a proton acceptor in acid base reactions, and to form salts with strong acids. In the acylation of alcohols, pyridine can act as a nucleophilic catalyst. Various reports have described the use of pyridine to prepare such compounds as indanones, 2 cyclopentenones, polycarbonates, symmetric aromatic trisulfides and tetrasulfides, and calcium-η 2-pyrazolato complexes.
Auto Ignition 900° F (USCG, 1999)
Base Catalog Number 151983
Beilstein Registry Number 103233
Boiling Point 239° F at 760 mm Hg (NTP, 1992)
CAS # 110-86-1
Density 0.983 at 68° F (USCG, 1999)
EC Number 203-809-9
Flash Point 68° F (NTP, 1992)
Format Liquid
Hazard Statements H225-H302-H312-H332
Melting Point -44° F (NTP, 1992)
Molecular Formula C5H5N
Molecular Weight 79.102 g/mol
pH 8.5 (0.2 molar soln in <a class="pubchem-internal-link CID-962" href="https://pubchem.ncbi.nlm.nih.gov/compound/water">water</a>)
pKa pKa: 5.19(Lit.)
Refractive Index n20/D 1.509(Lit.)
RTECS Number UR8400000
Safety Symbol GHS02, GHS07
Solubility greater than or equal to 100 mg/mL at 70.7° F (NTP, 1992)
Usage Statement Unless specified otherwise, MP Biomedical's products are for research or further manufacturing use only, not for direct human use. For more information, please contact our customer service department.
Vapor Density 2.72 (NTP, 1992) (Relative to Air)
Vapor Pressure 18 mm Hg at 68° F ; 20 mm Hg at 77° F (NTP, 1992)