4-Ethynylpyridine hydrochloride

Base Information

• Chemical Name: 4-Ethynylpyridine hydrochloride
• CAS No.: 352530-29-1
• Molecular Formula: C7H5N^.HCl
• Molecular Weight: 139.58
• Hs Code.: 29333999
• European Community (EC) Number: 627-680-7
• DSSTox Substance ID: DTXSID50584183
• Mol file: 352530-29-1.mol

Synonyms:4-Ethynylpyridine hydrochloride;352530-29-1;4-ETHYNYLPYRIDINE HCL;4-ethynylpyridine;hydrochloride;4-Ethynylpyridine, HCl;MFCD03093912;Pyridine, 4-ethynyl-, hydrochloride;4-Ethynylpyridinehychloride salt;4-Ethynyl-Pyridine Hydrochloride;4-Ethynylpyridine Hydrochloride (>85%);SCHEMBL1190733;4-Pyridylacetylene Hydrochloride;4-ethynyl pyridine hydrochloride;DTXSID50584183;AKOS015846967;4-Ethynylpyridine hydrochloride (1:1);AC-7563;CS-W002996;SB10331;AS-11324;SY009430;4-Ethynylpyridine hydrochloride, solid, 97%;4-Ethynylpyridine--hydrogen chloride (1/1);AM20070134;E1043;EN300-206231;A822683;J-515313

Chemical Property of 4-Ethynylpyridine hydrochloride

Chemical Property:

• Melting Point: 150 °C (dec.)(lit.)
• PSA: 12.89000
• LogP: 1.86490
• Storage Temp.: under inert gas (nitrogen or Argon) at 2-8°C
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 139.0188769
• Heavy Atom Count: 9
• Complexity: 103

Purity/Quality:

99% ^*data from raw suppliers

4-Ethynylpyridine hydrochloride ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C#CC1=CC=NC=C1.Cl
• Uses: 4-Ethynylpyridine hydrochloride may be used in the preparation of the following 2-methyl-6-(phenylethynyl)pyridine (MPEP) analogs:1,4-bis(pyridin-4-ylethynyl)benzene4-((5,5-dimethyl-1,3,2-dioxaborinan-2-yl)ethynyl)pyridyl 4-((3-iodophenyl)ethynyl)pyridine4-((4-iodophenyl)ethynyl)pyridine1,4-di(pyridine-4-yl)buta-1,3-diyneIt may also be used in the preparation of:(rac)-2,8-bis(4-pyridylethynyl)-4,10-dimethyl-5,11-methano-6H,12H-dibenzo[b,f][1,5]diazocine, a Tr?ger′s base derived bis(pyridyl) ligand(2RS,6RS)-2-(4-methoxyphenyl)-6-(2-(4-(pyridin-4-yl)-1H-1,2,3-triazol-1-yl)ethyl)dihydro-2H-pyran-4(3H)-one, a substituted tetrahydropyroneBINOL (1,1′-bi-2-naphthol)-based bis(4-pyridyl) ligands