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Details

Stereochemistry RACEMIC
Molecular Formula C11H12Cl2N2O
Molecular Weight 259.132
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(2,6-Dichlorophenoxy)-1,2,5,6-tetrahydro-2-methylpyrazine

SMILES

CC1NCCN=C1OC2=C(Cl)C=CC=C2Cl

InChI

InChIKey=VEFUHMAEHCUBGQ-UHFFFAOYSA-N
InChI=1S/C11H12Cl2N2O/c1-7-11(15-6-5-14-7)16-10-8(12)3-2-4-9(10)13/h2-4,7,14H,5-6H2,1H3

HIDE SMILES / InChI

Molecular Formula C11H12Cl2N2O
Molecular Weight 259.132
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:30:48 GMT 2023
Edited
by admin
on Sat Dec 16 19:30:48 GMT 2023
Record UNII
FJX288X79Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(2,6-Dichlorophenoxy)-1,2,5,6-tetrahydro-2-methylpyrazine
Systematic Name English
Pyrazine, 3-(2,6-dichlorophenoxy)-1,2,5,6-tetrahydro-2-methyl-
Systematic Name English
Code System Code Type Description
PUBCHEM
155413906
Created by admin on Sat Dec 16 19:30:48 GMT 2023 , Edited by admin on Sat Dec 16 19:30:48 GMT 2023
PRIMARY
CAS
2570882-09-4
Created by admin on Sat Dec 16 19:30:48 GMT 2023 , Edited by admin on Sat Dec 16 19:30:48 GMT 2023
PRIMARY
FDA UNII
FJX288X79Q
Created by admin on Sat Dec 16 19:30:48 GMT 2023 , Edited by admin on Sat Dec 16 19:30:48 GMT 2023
PRIMARY