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Poly(4-vinylpyridine) - average Mw ~160,000, high purity , CAS No.25232-41-1
Basic Description
Synonyms
4-Vinylpyridine, contains 100 ppm hydroquinone as inhibitor, 95% | InChI=1/C7H7N/c1-2-7-3-5-8-6-4-7/h2-6H,1H | NSC 18256 | 4-VINYLPYRIDINE | 4-Vinylpyridine (stabilized with HQ) | FT-0619555 | J-516030 | Tox21_303844 | 4-Vinyl pyridine | Pyridine, 4-ethen
Specifications & Purity
average Mw ~160,000
Storage Temp
Protected from light,Room temperature,Argon charged
Shipped In
Normal
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Pyridines and derivatives
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Pyridines and derivatives
Alternative Parents
Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Pyridine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as pyridines and derivatives. These are compounds containing a pyridine ring, which is a six-member aromatic heterocycle which consists of one nitrogen atom and five carbon atoms.
External Descriptors
a small molecule
Data sources
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Mechanisms of Action
Mechanism of Action
Action Type
target ID
Target Name
Target Type
Target Organism
Binding Site Name
References
Names and Identifiers
Pubchem Sid
488180465
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488180465
IUPAC Name
4-ethenylpyridine
INCHI
InChI=1S/C7H7N/c1-2-7-3-5-8-6-4-7/h2-6H,1H2
InChIKey
KFDVPJUYSDEJTH-UHFFFAOYSA-N
Smiles
C=CC1=CC=NC=C1
Isomeric SMILES
C=CC1=CC=NC=C1
PubChem CID
7502
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Molecular Weight
105.140 g/mol
XLogP3
1.600
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
1
Rotatable Bond Count
1
Exact Mass
105.058 Da
Monoisotopic Mass
105.058 Da
Topological Polar Surface Area
12.900 Ų
Heavy Atom Count
8
Formal Charge
0
Complexity
72.500
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
The total count of all stereochemical bonds
0
Covalently-Bonded Unit Count
1
Citations of This Product
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6 Citations
F2520628