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Details

Stereochemistry ACHIRAL
Molecular Formula C11H12N2
Molecular Weight 172.2264
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3,6-Trimethylquinoxaline

SMILES

CC1=CC=C2N=C(C)C(C)=NC2=C1

InChI

InChIKey=GQRWKGBOBWHKHP-UHFFFAOYSA-N
InChI=1S/C11H12N2/c1-7-4-5-10-11(6-7)13-9(3)8(2)12-10/h4-6H,1-3H3

HIDE SMILES / InChI

Molecular Formula C11H12N2
Molecular Weight 172.2264
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 12:32:51 GMT 2023
Edited
by admin
on Sat Dec 16 12:32:51 GMT 2023
Record UNII
62CM2B5HCH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,6-Trimethylquinoxaline
Systematic Name English
Quinoxaline, 2,3,6-trimethyl-
Systematic Name English
Code System Code Type Description
PUBCHEM
87204
Created by admin on Sat Dec 16 12:32:51 GMT 2023 , Edited by admin on Sat Dec 16 12:32:51 GMT 2023
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EPA CompTox
DTXSID1066231
Created by admin on Sat Dec 16 12:32:51 GMT 2023 , Edited by admin on Sat Dec 16 12:32:51 GMT 2023
PRIMARY
CAS
17635-21-1
Created by admin on Sat Dec 16 12:32:51 GMT 2023 , Edited by admin on Sat Dec 16 12:32:51 GMT 2023
PRIMARY
FDA UNII
62CM2B5HCH
Created by admin on Sat Dec 16 12:32:51 GMT 2023 , Edited by admin on Sat Dec 16 12:32:51 GMT 2023
PRIMARY
ECHA (EC/EINECS)
241-618-2
Created by admin on Sat Dec 16 12:32:51 GMT 2023 , Edited by admin on Sat Dec 16 12:32:51 GMT 2023
PRIMARY