2-Vinylpyridine - ≥97%, stabilized with 0.1% TBC , CAS No.100-69-6

CAS: 100-69-6 Cat. No.: V106227 Summenformel: C₇H₇N Molekulargewicht: 105.14 Beilstein Registry Number: 104505 EG-Nummer: 202-879-8 PubChem CID: 7521

QUALITÄT & REINHEIT ≥97%, stabilized with 0.1% TBC

Synonyms

DTXSID1026667 | NSC 18255 | 2-VINYLPYRIDINE | 2-vinyl-pyridine | NCGC00257589-01 | Pyridine, dimer | Pyridine,ethenyl- | vinyl pyridine | Vinylpyridine | 2-Ethenylpyridine | 2-Vinylpyridine, 97% | STR01590 | BBL027578 | MLS002454369 | 2-VINYLPYRIDINE [HSD

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads,FedEx DG Service

Spezifikationen

Synonyme

DTXSID1026667 | NSC 18255 | 2-VINYLPYRIDINE | 2-vinyl-pyridine | NCGC00257589-01 | Pyridine, dimer | Pyridine,ethenyl- | vinyl pyridine | Vinylpyridine | 2-Ethenylpyridine | 2-Vinylpyridine, 97% | STR01590 | BBL027578 | MLS002454369 | 2-VINYLPYRIDINE [HSD

Spezifikationen & Reinheit

≥97%, stabilized with 0.1% TBC

Storage

Store at -20°C

Verschickt in

Ice chest + Ice pads,FedEx DG Service

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥97%

Namen und Kennungen

Pubchem Sid

528756279

Kanonisches Lächeln

C=CC1=CC=CC=N1

IUPAC Name

2-ethenylpyridine

InChIKey

KGIGUEBEKRSTEW-UHFFFAOYSA-N

INCHI

1S/C7H7N/c1-2-7-5-3-4-6-8-7/h2-6H,1H2

Isomere SMILES

C=CC1=CC=CC=N1

WGK Deutschland

3

RTECS

UU1040000

PubChem CID

7521

UN-Nummer

3073

Verpackungsgruppe

II

Molekulargewicht

105.14

Beilstein

104505

Reaxy-Rn

104505

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Klasse Pyridines and derivatives

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Klasse: 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
• Beschreibung: 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: 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.

DOI: 10.1186/s13321-016-0174-y

Zugehörige Ziele (menschlich)

NFKB1 Tclin Nuclear factor NF-kappa-B p105 subunit (1459 Activities)

Discover Target: NFKB1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Löslichkeit: Soluble in water (27g/L). Slightly soluble in chloroform and methanol.
• Empfindlichkeit: Heat and Air Sensitive &light sensitive
• Brechungsindex: 1.549-1.551
• Flammpunkt (°F): 47 °C
• Flammpunkt (°C): 47°C
• Siedepunkt (°C): 159°C
• Schmelzpunkt (°C): -50°C
• Molekulargewicht: 105.140 g/mol
• XLogP3: 1.500
• 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: 78.500
• 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