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Details

Stereochemistry ACHIRAL
Molecular Formula C4H2Br2S
Molecular Weight 241.932
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,5-DIBROMOTHIOPHENE

SMILES

BrC1=CC=C(Br)S1

InChI

InChIKey=KBVDUUXRXJTAJC-UHFFFAOYSA-N
InChI=1S/C4H2Br2S/c5-3-1-2-4(6)7-3/h1-2H

HIDE SMILES / InChI

Molecular Formula C4H2Br2S
Molecular Weight 241.932
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
4,4'-[Thio-phene-2,5-diylbis(ethyne-2,1-di-yl)]dibenzonitrile.
2008-03-29
Prediction of genotoxicity of chemical compounds by statistical learning methods.
2005-06
Patents
Substance Class Chemical
Created
by admin
on Mon Mar 31 19:07:54 GMT 2025
Edited
by admin
on Mon Mar 31 19:07:54 GMT 2025
Record UNII
F0033K8CXM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,5-DIBROMOTHIOPHENE
Systematic Name English
NSC-4488
Preferred Name English
THIOPHENE, 2,5-DIBROMO-
Systematic Name English
Code System Code Type Description
NSC
4488
Created by admin on Mon Mar 31 19:07:54 GMT 2025 , Edited by admin on Mon Mar 31 19:07:54 GMT 2025
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PUBCHEM
18453
Created by admin on Mon Mar 31 19:07:54 GMT 2025 , Edited by admin on Mon Mar 31 19:07:54 GMT 2025
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ECHA (EC/EINECS)
221-547-3
Created by admin on Mon Mar 31 19:07:54 GMT 2025 , Edited by admin on Mon Mar 31 19:07:54 GMT 2025
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CAS
3141-27-3
Created by admin on Mon Mar 31 19:07:54 GMT 2025 , Edited by admin on Mon Mar 31 19:07:54 GMT 2025
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FDA UNII
F0033K8CXM
Created by admin on Mon Mar 31 19:07:54 GMT 2025 , Edited by admin on Mon Mar 31 19:07:54 GMT 2025
PRIMARY
EPA CompTox
DTXSID3062863
Created by admin on Mon Mar 31 19:07:54 GMT 2025 , Edited by admin on Mon Mar 31 19:07:54 GMT 2025
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