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Details

Stereochemistry ACHIRAL
Molecular Formula C8H6N2O
Molecular Weight 146.146
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-FURANYLPYRAZINE

SMILES

O1C=CC(=C1)C2=CN=CC=N2

InChI

InChIKey=RQPWPLHJVUKYOR-UHFFFAOYSA-N
InChI=1S/C8H6N2O/c1-4-11-6-7(1)8-5-9-2-3-10-8/h1-6H

HIDE SMILES / InChI

Molecular Formula C8H6N2O
Molecular Weight 146.146
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 Tue Apr 01 22:06:36 GMT 2025
Edited
by admin
on Tue Apr 01 22:06:36 GMT 2025
Record UNII
4BN7PZG75P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-FURANYLPYRAZINE
Common Name English
PYRAZINE, (3-FURYL)-
Preferred Name English
PYRAZINE, 2-(3-FURANYL)-
Systematic Name English
2-(3-FURANYL)PYRAZINE
Systematic Name English
PYRAZINE, 3-FURANYL-
Common Name English
Code System Code Type Description
PUBCHEM
68236326
Created by admin on Tue Apr 01 22:06:36 GMT 2025 , Edited by admin on Tue Apr 01 22:06:36 GMT 2025
PRIMARY
CAS
29460-98-8
Created by admin on Tue Apr 01 22:06:36 GMT 2025 , Edited by admin on Tue Apr 01 22:06:36 GMT 2025
PRIMARY
FDA UNII
4BN7PZG75P
Created by admin on Tue Apr 01 22:06:36 GMT 2025 , Edited by admin on Tue Apr 01 22:06:36 GMT 2025
PRIMARY