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1-(4-Vinylbenzyl)-1H-imidazole - 95%, high purity , CAS No.78430-91-8

COA

Grade & Purity:

≥95%

Cas Number: 78430-91-8
Molecular Weight: 184.24
PubChem CID: 18000062

In stock

Item Number

V195057

Grouped product items
SKU	Size	Availability	Price	Qty
V195057-50mg	50mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$19.90
V195057-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$81.90

Basic Description

Synonyms	1-(4-Vinylbenzyl)-1H-imidazole \| 78430-91-8 \| 1-[(4-ETHENYLPHENYL)METHYL]IMIDAZOLE \| 1-[(4-Ethenylphenyl)methyl]-1H-imidazole \| MFCD28346936 \| 1-(4-vinylbenzyl)imidazole \| SCHEMBL6940691 \| DTXSID80592372 \| AKOS026674029 \| DS-9944 \| SY316791 \| CS-0158107 \| C76509
Specifications & Purity	≥95%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Styrenes

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Styrenes
Intermediate Tree Nodes	Not available
Direct Parent	Styrenes
Alternative Parents	N-substituted imidazoles Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Hydrocarbon derivatives
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Styrene - N-substituted imidazole - Heteroaromatic compound - Imidazole - Azole - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - 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
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. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	1-[(4-ethenylphenyl)methyl]imidazole
INCHI	InChI=1S/C12H12N2/c1-2-11-3-5-12(6-4-11)9-14-8-7-13-10-14/h2-8,10H,1,9H2
InChIKey	RURRSGMFTZVXKB-UHFFFAOYSA-N
Smiles	C=CC1=CC=C(C=C1)CN2C=CN=C2
Isomeric SMILES	C=CC1=CC=C(C=C1)CN2C=CN=C2
PubChem CID	18000062
Molecular Weight	184.24

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	184.240 g/mol
XLogP3	2.400
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	3
Exact Mass	184.1 Da
Monoisotopic Mass	184.1 Da
Topological Polar Surface Area	17.800 Å²
Heavy Atom Count	14
Formal Charge	0
Complexity	183.000
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	1

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