1-Propenylpyrazine

Base Information

• Chemical Name: 1-Propenylpyrazine
• CAS No.: 34413-32-6
• Molecular Formula: C7H8N2
• Molecular Weight: 122.16800
• Nikkaji Number: J1.101.238H,J426.503C
• Wikidata: Q76305565
• Metabolomics Workbench ID: 48848
• Mol file: 34413-32-6.mol

Synonyms:1-Propenylpyrazine;2-[(1E)-prop-1-en-1-yl]pyrazine;2-[(E)-prop-1-enyl]pyrazine;Pyrazine, isopropenyl-;2-(1-Propenyl)pyrazine;(1-propenyl)pyrazine (E);2-(prop-1-en-1-yl)pyrazine;2-[(E)-1-Propenyl]pyrazine;SCHEMBL3659441;SCHEMBL7887292;CHEBI:193695;ZBHYPERRXYKXGT-NSCUHMNNSA-N;2- (trans- 1-Propenyl)-pyrazin;2-[(1E)-1-Propenyl]pyrazine #;EN300-19448971;EN300-21923647;18217-80-6

Chemical Property of 1-Propenylpyrazine

Chemical Property:

• Boiling Point: 185.4±20.0 °C(Predicted)
• PSA: 15.60000
• Density: 1.028±0.06 g/cm3(Predicted)
• LogP: 0.75110
• XLogP3: 0.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 120.068748264
• Heavy Atom Count: 9
• Complexity: 99.1

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC=CC1=NC=CN=C1
• Isomeric SMILES: C/C=C/C1=NC=CN=C1