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Details

Stereochemistry ACHIRAL
Molecular Formula C8H10N2O
Molecular Weight 150.1778
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-ACETYL-3,5-DIMETHYLPYRAZINE

SMILES

CC(=O)C1=NC=C(C)N=C1C

InChI

InChIKey=UCGOSAWBWFUKDT-UHFFFAOYSA-N
InChI=1S/C8H10N2O/c1-5-4-9-8(7(3)11)6(2)10-5/h4H,1-3H3

HIDE SMILES / InChI

Molecular Formula C8H10N2O
Molecular Weight 150.1778
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Fri Dec 15 18:31:57 GMT 2023
Edited
by admin
on Fri Dec 15 18:31:57 GMT 2023
Record UNII
RES1FSY5Z7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-ACETYL-3,5-DIMETHYLPYRAZINE
Systematic Name English
ETHANONE, 1-(3,5-DIMETHYL-2-PYRAZINYL)-
Systematic Name English
1-(3,5-DIMETHYLPYRAZINYL)ETHAN-1-ONE
Systematic Name English
FEMA NO. 3327, 5-METHYL-
Code English
ETHANONE, 1-(3,5-DIMETHYLPYRAZINYL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID1068938
Created by admin on Fri Dec 15 18:31:57 GMT 2023 , Edited by admin on Fri Dec 15 18:31:57 GMT 2023
PRIMARY
ECHA (EC/EINECS)
259-076-0
Created by admin on Fri Dec 15 18:31:57 GMT 2023 , Edited by admin on Fri Dec 15 18:31:57 GMT 2023
PRIMARY
CAS
54300-08-2
Created by admin on Fri Dec 15 18:31:57 GMT 2023 , Edited by admin on Fri Dec 15 18:31:57 GMT 2023
PRIMARY
FDA UNII
RES1FSY5Z7
Created by admin on Fri Dec 15 18:31:57 GMT 2023 , Edited by admin on Fri Dec 15 18:31:57 GMT 2023
PRIMARY
PUBCHEM
104721
Created by admin on Fri Dec 15 18:31:57 GMT 2023 , Edited by admin on Fri Dec 15 18:31:57 GMT 2023
PRIMARY