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Details

Stereochemistry ACHIRAL
Molecular Formula C6H3Br3
Molecular Weight 314.8
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2,3-TRIBROMOBENZENE

SMILES

BrC1=CC=CC(Br)=C1Br

InChI

InChIKey=GMVJKSNPLYBFSO-UHFFFAOYSA-N
InChI=1S/C6H3Br3/c7-4-2-1-3-5(8)6(4)9/h1-3H

HIDE SMILES / InChI

Molecular Formula C6H3Br3
Molecular Weight 314.8
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 02:52:56 GMT 2023
Edited
by admin
on Sat Dec 16 02:52:56 GMT 2023
Record UNII
JOM0P099JJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2,3-TRIBROMOBENZENE
Systematic Name English
BENZENE, 1,2,3-TRIBROMO-
Systematic Name English
Code System Code Type Description
FDA UNII
JOM0P099JJ
Created by admin on Sat Dec 16 02:52:56 GMT 2023 , Edited by admin on Sat Dec 16 02:52:56 GMT 2023
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PUBCHEM
11842
Created by admin on Sat Dec 16 02:52:56 GMT 2023 , Edited by admin on Sat Dec 16 02:52:56 GMT 2023
PRIMARY
CAS
608-21-9
Created by admin on Sat Dec 16 02:52:56 GMT 2023 , Edited by admin on Sat Dec 16 02:52:56 GMT 2023
PRIMARY
EPA CompTox
DTXSID70870676
Created by admin on Sat Dec 16 02:52:56 GMT 2023 , Edited by admin on Sat Dec 16 02:52:56 GMT 2023
PRIMARY