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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=C(Br)C=C2OCOC2=C1

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 Sat Dec 16 12:56:40 GMT 2023
Edited
by admin
on Sat Dec 16 12:56:40 GMT 2023
Record UNII
3YPQ3WT85L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-BROMO-6-(BROMOMETHYL)-1,3-BENZODIOXOLE
Systematic Name English
NSC-15640
Code 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 Sat Dec 16 12:56:40 GMT 2023 , Edited by admin on Sat Dec 16 12:56:40 GMT 2023
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PUBCHEM
95063
Created by admin on Sat Dec 16 12:56:40 GMT 2023 , Edited by admin on Sat Dec 16 12:56:40 GMT 2023
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EPA CompTox
DTXSID90202713
Created by admin on Sat Dec 16 12:56:40 GMT 2023 , Edited by admin on Sat Dec 16 12:56:40 GMT 2023
PRIMARY
CAS
5434-47-9
Created by admin on Sat Dec 16 12:56:40 GMT 2023 , Edited by admin on Sat Dec 16 12:56:40 GMT 2023
PRIMARY
FDA UNII
3YPQ3WT85L
Created by admin on Sat Dec 16 12:56:40 GMT 2023 , Edited by admin on Sat Dec 16 12:56:40 GMT 2023
PRIMARY