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Details

Stereochemistry ACHIRAL
Molecular Formula C6Br3Cl3
Molecular Weight 418.135
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2,4-TRIBROMO-3,5,6-TRICHLOROBENZENE

SMILES

ClC1=C(Cl)C(Br)=C(Br)C(Cl)=C1Br

InChI

InChIKey=XAIKFWSNTFEXDC-UHFFFAOYSA-N
InChI=1S/C6Br3Cl3/c7-1-2(8)5(11)6(12)3(9)4(1)10

HIDE SMILES / InChI

Molecular Formula C6Br3Cl3
Molecular Weight 418.135
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 Mon Mar 31 22:47:18 GMT 2025
Edited
by admin
on Mon Mar 31 22:47:18 GMT 2025
Record UNII
I53LVI4495
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2,4-TRIBROMO-3,5,6-TRICHLOROBENZENE [HSDB]
Preferred Name English
1,2,4-TRIBROMO-3,5,6-TRICHLOROBENZENE
HSDB  
Systematic Name English
BENZENE, 1,2,4-TRIBROMO-3,5,6-TRICHLORO-
Systematic Name English
Code System Code Type Description
PUBCHEM
25680
Created by admin on Mon Mar 31 22:47:18 GMT 2025 , Edited by admin on Mon Mar 31 22:47:18 GMT 2025
PRIMARY
CAS
13075-01-9
Created by admin on Mon Mar 31 22:47:18 GMT 2025 , Edited by admin on Mon Mar 31 22:47:18 GMT 2025
PRIMARY
EPA CompTox
DTXSID00156713
Created by admin on Mon Mar 31 22:47:18 GMT 2025 , Edited by admin on Mon Mar 31 22:47:18 GMT 2025
PRIMARY
HSDB
2732
Created by admin on Mon Mar 31 22:47:18 GMT 2025 , Edited by admin on Mon Mar 31 22:47:18 GMT 2025
PRIMARY
FDA UNII
I53LVI4495
Created by admin on Mon Mar 31 22:47:18 GMT 2025 , Edited by admin on Mon Mar 31 22:47:18 GMT 2025
PRIMARY