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Poly(4-vinylpyridine), cross-linked - Reillex® 402 ion-exchange resin, 2 % cross-linked with divinylbenzene, high purity , CAS No.9017-40-7
Basic Description
Synonyms
1,2-bis(ethenyl)benzene;4-ethenylpyridine | HUEZUDXJCGHIHG-UHFFFAOYSA-N | SCHEMBL890888 | DTXSID90939037 | FT-0697035 | 1,2-Diethenylbenzene--4-ethenylpyridine (1/1) | 4-vinylpyridine divinylbenzene
Specifications & Purity
Reillex® 402 ion-exchange resin, 2 % cross-linked with divinylbenzene
Legal Information
Reillex is a registered trademark of Vertellus Specialties, Inc.
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Styrenes
Intermediate Tree Nodes
Not available
Direct Parent
Styrenes
Alternative Parents
Pyridines and derivatives Heteroaromatic compounds Aromatic hydrocarbons Cyclic olefins Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives
Molecular Framework
Not available
Substituents
Styrene - Pyridine - Aromatic hydrocarbon - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Cyclic olefin - Organic nitrogen compound - Organopnictogen compound - Unsaturated hydrocarbon - Hydrocarbon derivative - Organonitrogen compound - Olefin - Hydrocarbon - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as styrenes. These are organic compounds containing an ethenylbenzene moiety.
External Descriptors
Not available
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.
Names and Identifiers
IUPAC Name
1,2-bis(ethenyl)benzene;4-ethenylpyridine
INCHI
InChI=1S/C10H10.C7H7N/c1-3-9-7-5-6-8-10(9)4-2;1-2-7-3-5-8-6-4-7/h3-8H,1-2H2;2-6H,1H2
InChIKey
HUEZUDXJCGHIHG-UHFFFAOYSA-N
Isomeric SMILES
n2ccc(cc2)C=C.c1(c(cccc1)C=C)C=C
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Flash Point(°F)
>200
Molecular Weight
235.320 g/mol
XLogP3
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
1
Rotatable Bond Count
3
Exact Mass
235.136 Da
Monoisotopic Mass
235.136 Da
Topological Polar Surface Area
12.900 Ų
Heavy Atom Count
18
Formal Charge
0
Complexity
180.000
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
2
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