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Details

Stereochemistry ACHIRAL
Molecular Formula C6H7ClN2
Molecular Weight 142.586
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

CC1=NC(Cl)=C(C)N=C1

InChI

InChIKey=NNBALVIZMGWZHS-UHFFFAOYSA-N
InChI=1S/C6H7ClN2/c1-4-3-8-5(2)6(7)9-4/h3H,1-2H3

HIDE SMILES / InChI

Molecular Formula C6H7ClN2
Molecular Weight 142.586
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 Sat Dec 16 12:30:13 GMT 2023
Edited
by admin
on Sat Dec 16 12:30:13 GMT 2023
Record UNII
T2GK7ZW2ED
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-CHLORO-2,5-DIMETHYLPYRAZINE
Systematic Name English
NSC-40820
Code English
Code System Code Type Description
CAS
95-89-6
Created by admin on Sat Dec 16 12:30:13 GMT 2023 , Edited by admin on Sat Dec 16 12:30:13 GMT 2023
PRIMARY
ECHA (EC/EINECS)
202-463-6
Created by admin on Sat Dec 16 12:30:13 GMT 2023 , Edited by admin on Sat Dec 16 12:30:13 GMT 2023
PRIMARY
NSC
40820
Created by admin on Sat Dec 16 12:30:13 GMT 2023 , Edited by admin on Sat Dec 16 12:30:13 GMT 2023
PRIMARY
PUBCHEM
66771
Created by admin on Sat Dec 16 12:30:13 GMT 2023 , Edited by admin on Sat Dec 16 12:30:13 GMT 2023
PRIMARY
EPA CompTox
DTXSID60241715
Created by admin on Sat Dec 16 12:30:13 GMT 2023 , Edited by admin on Sat Dec 16 12:30:13 GMT 2023
PRIMARY
FDA UNII
T2GK7ZW2ED
Created by admin on Sat Dec 16 12:30:13 GMT 2023 , Edited by admin on Sat Dec 16 12:30:13 GMT 2023
PRIMARY