3-Vinylpyridine - ≥96%(GC), stabilized with TBC , CAS No.1121-55-7

CAS: 1121-55-7 Cat. No.: V138030 Molecular Weight: 105.14 Beilstein Registry Number: 20(5)6,212 EC Number: 678-338-9 PubChem CID: 14272

GRADE & PURITY ≥96%(GC), stabilized with TBC

Synonyms

AI3-18209 | UNII-R9ZU09Z27A | MFCD02178019 | Pyridine, 3-vinyl- | SB53134 | 3-VINYL PYRIDINE | Pyridine, 3-ethenyl- | R9ZU09Z27A | 3-Vinylpyridine (>90%) | SCHEMBL12305238 | doi:10.14272/DPZYLEIWHTWHCU-UHFFFAOYSA-N.1 | F8884-7078 | FT-0600820 | FT-0699675

Storage

Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Specifications

Synonyms

AI3-18209 | UNII-R9ZU09Z27A | MFCD02178019 | Pyridine, 3-vinyl- | SB53134 | 3-VINYL PYRIDINE | Pyridine, 3-ethenyl- | R9ZU09Z27A | 3-Vinylpyridine (>90%) | SCHEMBL12305238 | doi:10.14272/DPZYLEIWHTWHCU-UHFFFAOYSA-N.1 | F8884-7078 | FT-0600820 | FT-0699675

Specifications & Purity

≥96%(GC), stabilized with TBC

Storage

Store at -20°C, Argon charged

Shipped In

Ice chest + Ice pads

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥96%(GC)

Names and Identifiers

• Pubchem Sid: 504752545
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504752545
• Canonical Smiles: C=CC1=CN=CC=C1
• IUPAC Name: 3-ethenylpyridine
• InChIKey: DPZYLEIWHTWHCU-UHFFFAOYSA-N
• INCHI: 1S/C7H7N/c1-2-7-4-3-5-8-6-7/h2-6H,1H2
• Isomeric SMILES: C=CC1=CN=CC=C1
• PubChem CID: 14272
• UN Number: 3073
• Packing Group: II
• Molecular Weight: 105.14
• Beilstein: 20(5)6,212
• Reaxy-Rn: 104504

Taxonomic Classification

Taxonomy Tree

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

• 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: 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

Chemical and Physical Properties

• Solubility: souble in Ether
• Sensitivity: Air sensitive ,Heat sensitive
• Refractive Index: 1.55
• Flash Point(°C): 51 °C
• Boil Point(°C): 82 °C/32 mmHg
• Molecular Weight: 105.140 g/mol
• XLogP3: 1.400
• 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