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Details

Stereochemistry ACHIRAL
Molecular Formula C8H4Br2S
Molecular Weight 291.99
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-Dibromobenzo[b]thiophene

SMILES

BrC1=C(Br)C2=C(S1)C=CC=C2

InChI

InChIKey=TWZSIAFEFBKCNN-UHFFFAOYSA-N
InChI=1S/C8H4Br2S/c9-7-5-3-1-2-4-6(5)11-8(7)10/h1-4H

HIDE SMILES / InChI

Molecular Formula C8H4Br2S
Molecular Weight 291.99
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 19:59:47 GMT 2025
Edited
by admin
on Tue Apr 01 19:59:47 GMT 2025
Record UNII
NQE8BTR5VU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-12000
Preferred Name English
2,3-Dibromobenzo[b]thiophene
Systematic Name English
Benzo(b)thiophene, 2,3-dibromo-
Systematic Name English
2,3-dibromo-1-benzothiophene
Systematic Name English
Code System Code Type Description
PUBCHEM
94977
Created by admin on Tue Apr 01 19:59:47 GMT 2025 , Edited by admin on Tue Apr 01 19:59:47 GMT 2025
PRIMARY
FDA UNII
NQE8BTR5VU
Created by admin on Tue Apr 01 19:59:47 GMT 2025 , Edited by admin on Tue Apr 01 19:59:47 GMT 2025
PRIMARY
EPA CompTox
DTXSID60212041
Created by admin on Tue Apr 01 19:59:47 GMT 2025 , Edited by admin on Tue Apr 01 19:59:47 GMT 2025
PRIMARY
CAS
6287-82-7
Created by admin on Tue Apr 01 19:59:47 GMT 2025 , Edited by admin on Tue Apr 01 19:59:47 GMT 2025
PRIMARY
NSC
12000
Created by admin on Tue Apr 01 19:59:47 GMT 2025 , Edited by admin on Tue Apr 01 19:59:47 GMT 2025
PRIMARY