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Details

Stereochemistry ACHIRAL
Molecular Formula C11H10I2N2O
Molecular Weight 440.0188
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-Bis(iodomethyl)-6-methoxyquinoxaline

SMILES

COC1=CC2=NC(CI)=C(CI)N=C2C=C1

InChI

InChIKey=LILYPRLZBGZTJF-UHFFFAOYSA-N
InChI=1S/C11H10I2N2O/c1-16-7-2-3-8-9(4-7)15-11(6-13)10(5-12)14-8/h2-4H,5-6H2,1H3

HIDE SMILES / InChI

Molecular Formula C11H10I2N2O
Molecular Weight 440.0188
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 19:37:46 GMT 2025
Edited
by admin
on Tue Apr 01 19:37:46 GMT 2025
Record UNII
MKN5SXB8QW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-144173
Preferred Name English
2,3-Bis(iodomethyl)-6-methoxyquinoxaline
Systematic Name English
Quinoxaline, 2,3-bis(iodomethyl)-6-methoxy-
Systematic Name English
Code System Code Type Description
CAS
32602-08-7
Created by admin on Tue Apr 01 19:37:46 GMT 2025 , Edited by admin on Tue Apr 01 19:37:46 GMT 2025
PRIMARY
EPA CompTox
DTXSID00186297
Created by admin on Tue Apr 01 19:37:46 GMT 2025 , Edited by admin on Tue Apr 01 19:37:46 GMT 2025
PRIMARY
FDA UNII
MKN5SXB8QW
Created by admin on Tue Apr 01 19:37:46 GMT 2025 , Edited by admin on Tue Apr 01 19:37:46 GMT 2025
PRIMARY
PUBCHEM
286257
Created by admin on Tue Apr 01 19:37:46 GMT 2025 , Edited by admin on Tue Apr 01 19:37:46 GMT 2025
PRIMARY
NSC
144173
Created by admin on Tue Apr 01 19:37:46 GMT 2025 , Edited by admin on Tue Apr 01 19:37:46 GMT 2025
PRIMARY