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Details

Stereochemistry ACHIRAL
Molecular Formula C5H3ClN2O
Molecular Weight 142.543
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Pyrazinecarbonyl chloride

SMILES

ClC(=O)C1=CN=CC=N1

InChI

InChIKey=TXJKATOSKLUITR-UHFFFAOYSA-N
InChI=1S/C5H3ClN2O/c6-5(9)4-3-7-1-2-8-4/h1-3H

HIDE SMILES / InChI

Molecular Formula C5H3ClN2O
Molecular Weight 142.543
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 19:02:07 GMT 2025
Edited
by admin
on Tue Apr 01 19:02:07 GMT 2025
Record UNII
H9QU868NP8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Pyrazinecarbonyl chloride
Systematic Name English
2-Pyrazinecarbonyl chloride
Preferred Name English
Code System Code Type Description
EPA CompTox
DTXSID10173592
Created by admin on Tue Apr 01 19:02:07 GMT 2025 , Edited by admin on Tue Apr 01 19:02:07 GMT 2025
PRIMARY
CAS
19847-10-0
Created by admin on Tue Apr 01 19:02:07 GMT 2025 , Edited by admin on Tue Apr 01 19:02:07 GMT 2025
PRIMARY
FDA UNII
H9QU868NP8
Created by admin on Tue Apr 01 19:02:07 GMT 2025 , Edited by admin on Tue Apr 01 19:02:07 GMT 2025
PRIMARY
ECHA (EC/EINECS)
243-367-4
Created by admin on Tue Apr 01 19:02:07 GMT 2025 , Edited by admin on Tue Apr 01 19:02:07 GMT 2025
PRIMARY
PUBCHEM
88279
Created by admin on Tue Apr 01 19:02:07 GMT 2025 , Edited by admin on Tue Apr 01 19:02:07 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT