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Details

Stereochemistry ACHIRAL
Molecular Formula C19H8Br4O6S
Molecular Weight 683.944
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2?,4?,5?,7?-Tetrabromosulfonfluorescein

SMILES

OC1=C(Br)C2=C(C=C1Br)C3(OS(=O)(=O)C4=CC=CC=C34)C5=C(O2)C(Br)=C(O)C(Br)=C5

InChI

InChIKey=AZSUKAMNDDZPEE-UHFFFAOYSA-N
InChI=1S/C19H8Br4O6S/c20-10-5-8-17(13(22)15(10)24)28-18-9(6-11(21)16(25)14(18)23)19(8)7-3-1-2-4-12(7)30(26,27)29-19/h1-6,24-25H

HIDE SMILES / InChI

Molecular Formula C19H8Br4O6S
Molecular Weight 683.944
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 18:56:54 GMT 2025
Edited
by admin
on Mon Mar 31 18:56:54 GMT 2025
Record UNII
7F5G4RM32T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TETRABROMO-9-(2-SULFOPHENYL)-6-HYDROXY-3-ISOXANTHENONE, 2',4',5',7'-
Preferred Name English
2?,4?,5?,7?-Tetrabromosulfonfluorescein
Common Name English
Spiro[3H-2,1-benzoxathiole-3,9?-[9H]xanthene]-3?,6?-diol, 2?,4?,5?,7?-tetrabromo-, 1,1-dioxide
Systematic Name English
Code System Code Type Description
PUBCHEM
148453
Created by admin on Mon Mar 31 18:56:54 GMT 2025 , Edited by admin on Mon Mar 31 18:56:54 GMT 2025
PRIMARY
FDA UNII
7F5G4RM32T
Created by admin on Mon Mar 31 18:56:54 GMT 2025 , Edited by admin on Mon Mar 31 18:56:54 GMT 2025
PRIMARY
EPA CompTox
DTXSID30195312
Created by admin on Mon Mar 31 18:56:54 GMT 2025 , Edited by admin on Mon Mar 31 18:56:54 GMT 2025
PRIMARY
CAS
42522-72-5
Created by admin on Mon Mar 31 18:56:54 GMT 2025 , Edited by admin on Mon Mar 31 18:56:54 GMT 2025
PRIMARY