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2-Methyl-5-(1-propenyl)pyrazine

Base Information
  • Chemical Name:2-Methyl-5-(1-propenyl)pyrazine
  • CAS No.:18217-82-8
  • Molecular Formula:C8H10N2
  • Molecular Weight:134.18
  • Hs Code.:
  • Nikkaji Number:J2.570.440A,J101.136G
  • Wikidata:Q76305603
  • Metabolomics Workbench ID:48759
  • Mol file:18217-82-8.mol
2-Methyl-5-(1-propenyl)pyrazine

Synonyms:2-methyl-5-(1-propenyl)pyrazine;2-methyl-5-[(E)-prop-1-enyl]pyrazine;18217-82-8;2-Methyl-5-[(E)-1-propenyl]pyrazine;2-methyl-5-propenyl-pyrazine;Pyrazine, 2-methyl-5-(1-propenyl)-, (E)-;Pyrazine, 2-methyl-5-propenyl-, (E)-;CHEBI:179431;KFZIJPOISUVMAW-ONEGZZNKSA-N;(E)-5-methyl-2-(1-propenyl) pyrazine;2-methyl-5-((E)-1-propenyl)-pyrazine;2-Methyl-5-[(1E)-1-propenyl]pyrazine;2-Methyl-5-(1-propenyl) pyrazine, trans;2-methyl-5-[(1E)-prop-1-en-1-yl]pyrazine

Suppliers and Price of 2-Methyl-5-(1-propenyl)pyrazine
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 3 raw suppliers
Chemical Property of 2-Methyl-5-(1-propenyl)pyrazine
Chemical Property:
  • Boiling Point:200.5±35.0 °C(Predicted) 
  • PKA:1.55±0.10(Predicted) 
  • PSA:25.78000 
  • Density:1.007±0.06 g/cm3(Predicted) 
  • LogP:1.81810 
  • XLogP3:1.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:134.084398327
  • Heavy Atom Count:10
  • Complexity:120
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC=CC1=NC=C(N=C1)C
  • Isomeric SMILES:C/C=C/C1=NC=C(N=C1)C
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