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Details

Stereochemistry ACHIRAL
Molecular Formula C8H6Br2O2
Molecular Weight 293.94
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-BROMO-6-(BROMOMETHYL)-1,3-BENZODIOXOLE

SMILES

BrCC1=CC2=C(OCO2)C=C1Br

InChI

InChIKey=FDCXAYVCUJDBJU-UHFFFAOYSA-N
InChI=1S/C8H6Br2O2/c9-3-5-1-7-8(2-6(5)10)12-4-11-7/h1-2H,3-4H2

HIDE SMILES / InChI

Molecular Formula C8H6Br2O2
Molecular Weight 293.94
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 20:01:30 GMT 2025
Edited
by admin
on Tue Apr 01 20:01:30 GMT 2025
Record UNII
3YPQ3WT85L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-15640
Preferred Name English
5-BROMO-6-(BROMOMETHYL)-1,3-BENZODIOXOLE
Systematic Name English
1,3-BENZODIOXOLE, 5-BROMO-6-(BROMOMETHYL)-
Systematic Name English
ALPHA,2-DIBROMO-4,5-METHYLENEDIOXYTOLUENE
Systematic Name English
TOLUENE, ALPHA,2-DIBROMO-4,5-METHYLENEDIOXY-
Systematic Name English
Code System Code Type Description
NSC
15640
Created by admin on Tue Apr 01 20:01:30 GMT 2025 , Edited by admin on Tue Apr 01 20:01:30 GMT 2025
PRIMARY
PUBCHEM
95063
Created by admin on Tue Apr 01 20:01:30 GMT 2025 , Edited by admin on Tue Apr 01 20:01:30 GMT 2025
PRIMARY
EPA CompTox
DTXSID90202713
Created by admin on Tue Apr 01 20:01:30 GMT 2025 , Edited by admin on Tue Apr 01 20:01:30 GMT 2025
PRIMARY
CAS
5434-47-9
Created by admin on Tue Apr 01 20:01:30 GMT 2025 , Edited by admin on Tue Apr 01 20:01:30 GMT 2025
PRIMARY
FDA UNII
3YPQ3WT85L
Created by admin on Tue Apr 01 20:01:30 GMT 2025 , Edited by admin on Tue Apr 01 20:01:30 GMT 2025
PRIMARY