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Details

Stereochemistry ACHIRAL
Molecular Formula C6H2Br4
Molecular Weight 393.696
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2,3,4-TETRABROMOBENZENE

SMILES

BrC1=C(Br)C(Br)=C(Br)C=C1

InChI

InChIKey=QRFALSDGOMLVIR-UHFFFAOYSA-N
InChI=1S/C6H2Br4/c7-3-1-2-4(8)6(10)5(3)9/h1-2H

HIDE SMILES / InChI

Molecular Formula C6H2Br4
Molecular Weight 393.696
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Efforts toward distorted spiropentanes.
2010-11-05
Tetrabromocinnamic acid (TBCA) and related compounds represent a new class of specific protein kinase CK2 inhibitors.
2007-01-02
The effect of repeated administration of selected benzene bromoderivatives on the liver catalase activity in rats.
2005
Substance Class Chemical
Created
by admin
on Mon Mar 31 22:25:16 GMT 2025
Edited
by admin
on Mon Mar 31 22:25:16 GMT 2025
Record UNII
LV347866P3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZENE, 1,2,3,4-TETRABROMO-
Preferred Name English
1,2,3,4-TETRABROMOBENZENE
Systematic Name English
Code System Code Type Description
PUBCHEM
31137
Created by admin on Mon Mar 31 22:25:16 GMT 2025 , Edited by admin on Mon Mar 31 22:25:16 GMT 2025
PRIMARY
EPA CompTox
DTXSID8074021
Created by admin on Mon Mar 31 22:25:16 GMT 2025 , Edited by admin on Mon Mar 31 22:25:16 GMT 2025
PRIMARY
CAS
22311-25-7
Created by admin on Mon Mar 31 22:25:16 GMT 2025 , Edited by admin on Mon Mar 31 22:25:16 GMT 2025
PRIMARY
FDA UNII
LV347866P3
Created by admin on Mon Mar 31 22:25:16 GMT 2025 , Edited by admin on Mon Mar 31 22:25:16 GMT 2025
PRIMARY