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Details

Stereochemistry ACHIRAL
Molecular Formula C8H10N2
Molecular Weight 134.1784
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PYRAZINE, 3-BUTENYL-

SMILES

C=CCCC1=NC=CN=C1

InChI

InChIKey=VTXWAVDGZZPPIO-UHFFFAOYSA-N
InChI=1S/C8H10N2/c1-2-3-4-8-7-9-5-6-10-8/h2,5-7H,1,3-4H2

HIDE SMILES / InChI

Molecular Formula C8H10N2
Molecular Weight 134.1784
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 02:00:31 GMT 2025
Edited
by admin
on Wed Apr 02 02:00:31 GMT 2025
Record UNII
GIW3DH0PK0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PYRAZINE, 3-BUTENYL-
Systematic Name English
2-(3-BUTEN-1-YL)PYRAZINE
Preferred Name English
4-PYRAZINYL-1-BUTENE
Common Name English
PYRAZINE, 2-(3-BUTEN-1-YL)-
Common Name English
Code System Code Type Description
FDA UNII
GIW3DH0PK0
Created by admin on Wed Apr 02 02:00:31 GMT 2025 , Edited by admin on Wed Apr 02 02:00:31 GMT 2025
PRIMARY
PUBCHEM
22477625
Created by admin on Wed Apr 02 02:00:31 GMT 2025 , Edited by admin on Wed Apr 02 02:00:31 GMT 2025
PRIMARY
CAS
78210-56-7
Created by admin on Wed Apr 02 02:00:31 GMT 2025 , Edited by admin on Wed Apr 02 02:00:31 GMT 2025
PRIMARY