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Details

Stereochemistry ACHIRAL
Molecular Formula C10H8Br2N2
Molecular Weight 315.992
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-BIS(BROMOMETHYL)QUINOXALINE

SMILES

BrCC1=NC2=C(C=CC=C2)N=C1CBr

InChI

InChIKey=LHKFFORGJVELPC-UHFFFAOYSA-N
InChI=1S/C10H8Br2N2/c11-5-9-10(6-12)14-8-4-2-1-3-7(8)13-9/h1-4H,5-6H2

HIDE SMILES / InChI

Molecular Formula C10H8Br2N2
Molecular Weight 315.992
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 12:24:29 GMT 2023
Edited
by admin
on Sat Dec 16 12:24:29 GMT 2023
Record UNII
MK7CU7QW5H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-BIS(BROMOMETHYL)QUINOXALINE
Systematic Name English
2,3-BIS(BROMOMETHYL)-1,4-BENZODIAZINE
Systematic Name English
QUINOXALINE, 2,3-BIS(BROMOMETHYL)-
Systematic Name English
NSC-38602
Code English
Code System Code Type Description
NSC
38602
Created by admin on Sat Dec 16 12:24:29 GMT 2023 , Edited by admin on Sat Dec 16 12:24:29 GMT 2023
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ECHA (EC/EINECS)
221-538-4
Created by admin on Sat Dec 16 12:24:29 GMT 2023 , Edited by admin on Sat Dec 16 12:24:29 GMT 2023
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CAS
3138-86-1
Created by admin on Sat Dec 16 12:24:29 GMT 2023 , Edited by admin on Sat Dec 16 12:24:29 GMT 2023
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EPA CompTox
DTXSID3062861
Created by admin on Sat Dec 16 12:24:29 GMT 2023 , Edited by admin on Sat Dec 16 12:24:29 GMT 2023
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PUBCHEM
18449
Created by admin on Sat Dec 16 12:24:29 GMT 2023 , Edited by admin on Sat Dec 16 12:24:29 GMT 2023
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FDA UNII
MK7CU7QW5H
Created by admin on Sat Dec 16 12:24:29 GMT 2023 , Edited by admin on Sat Dec 16 12:24:29 GMT 2023
PRIMARY