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Details

Stereochemistry ACHIRAL
Molecular Formula C8H12N2O
Molecular Weight 152.1937
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-METHYL-6-PROPOXYPYRAZINE

SMILES

CCCOC1=CN=CC(C)=N1

InChI

InChIKey=RSYNIAMYGDKFMO-UHFFFAOYSA-N
InChI=1S/C8H12N2O/c1-3-4-11-8-6-9-5-7(2)10-8/h5-6H,3-4H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C8H12N2O
Molecular Weight 152.1937
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 19:23:13 GMT 2025
Edited
by admin
on Tue Apr 01 19:23:13 GMT 2025
Record UNII
M26K93R32M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-METHYL-6-PROPOXYPYRAZINE
Systematic Name English
NSC-270073
Preferred Name English
Pyrazine, 2-methyl-6-propoxy-
Systematic Name English
Code System Code Type Description
CAS
67845-28-7
Created by admin on Tue Apr 01 19:23:13 GMT 2025 , Edited by admin on Tue Apr 01 19:23:13 GMT 2025
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PUBCHEM
100240
Created by admin on Tue Apr 01 19:23:13 GMT 2025 , Edited by admin on Tue Apr 01 19:23:13 GMT 2025
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NSC
270073
Created by admin on Tue Apr 01 19:23:13 GMT 2025 , Edited by admin on Tue Apr 01 19:23:13 GMT 2025
PRIMARY
ECHA (EC/EINECS)
267-306-6
Created by admin on Tue Apr 01 19:23:13 GMT 2025 , Edited by admin on Tue Apr 01 19:23:13 GMT 2025
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FDA UNII
M26K93R32M
Created by admin on Tue Apr 01 19:23:13 GMT 2025 , Edited by admin on Tue Apr 01 19:23:13 GMT 2025
PRIMARY
EPA CompTox
DTXSID2070685
Created by admin on Tue Apr 01 19:23:13 GMT 2025 , Edited by admin on Tue Apr 01 19:23:13 GMT 2025
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