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Details

Stereochemistry ACHIRAL
Molecular Formula C4HBr3S
Molecular Weight 320.828
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3,4-Tribromothiophene

SMILES

BrC1=CSC(Br)=C1Br

InChI

InChIKey=ZDXQFDMBZUQHOM-UHFFFAOYSA-N
InChI=1S/C4HBr3S/c5-2-1-8-4(7)3(2)6/h1H

HIDE SMILES / InChI

Molecular Formula C4HBr3S
Molecular Weight 320.828
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 20:27:59 GMT 2025
Edited
by admin
on Tue Apr 01 20:27:59 GMT 2025
Record UNII
9J2JT725UE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Thiophene, 2,3,4-tribromo-
Preferred Name English
2,3,4-Tribromothiophene
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90185335
Created by admin on Tue Apr 01 20:27:59 GMT 2025 , Edited by admin on Tue Apr 01 20:27:59 GMT 2025
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FDA UNII
9J2JT725UE
Created by admin on Tue Apr 01 20:27:59 GMT 2025 , Edited by admin on Tue Apr 01 20:27:59 GMT 2025
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ECHA (EC/EINECS)
221-545-2
Created by admin on Tue Apr 01 20:27:59 GMT 2025 , Edited by admin on Tue Apr 01 20:27:59 GMT 2025
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CAS
3141-25-1
Created by admin on Tue Apr 01 20:27:59 GMT 2025 , Edited by admin on Tue Apr 01 20:27:59 GMT 2025
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PUBCHEM
76593
Created by admin on Tue Apr 01 20:27:59 GMT 2025 , Edited by admin on Tue Apr 01 20:27:59 GMT 2025
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