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Details

Stereochemistry ACHIRAL
Molecular Formula C20H4Br4Cl2O5.2K
Molecular Weight 792.961
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PHLOXINE

SMILES

[K+].[K+].[O-]C1=C(Br)C=C2C(OC3=C(Br)C([O-])=C(Br)C=C3C24OC(=O)C5=C(Cl)C=CC(Cl)=C45)=C1Br

InChI

InChIKey=JBBPTUVOZCXCSU-UHFFFAOYSA-L
InChI=1S/C20H6Br4Cl2O5.2K/c21-7-3-5-17(13(23)15(7)27)30-18-6(4-8(22)16(28)14(18)24)20(5)12-10(26)2-1-9(25)11(12)19(29)31-20;;/h1-4,27-28H;;/q;2*+1/p-2

HIDE SMILES / InChI

Molecular Formula C20H4Br4Cl2O5
Molecular Weight 714.765
Charge -2
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula K
Molecular Weight 39.0983
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Toxicity of xanthene food dyes by inhibition of human drug-metabolizing enzymes in a noncompetitive manner.
2009
In vitro screening assay for detecting aromatase activity using rat ovarian microsomes and estrone ELISA.
2008-03
Studies on the toxicity of coal-tar dyes II. Examination of the biological reaction of coal-tar dyes to vital body.
1979-08
Patents

Patents

Substance Class Chemical
Created
by admin
on Wed Apr 02 18:26:57 GMT 2025
Edited
by admin
on Wed Apr 02 18:26:57 GMT 2025
Record UNII
QDW0T759T6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PHLOXINE
Common Name English
CI 45405
INCI  
INCI  
Preferred Name English
PHLOXIN
Common Name English
CI ACID RED 98
Common Name English
2',4',5',7'-TETRABROMO-4,7-TETRABROMO-4,7-DICHLORO-3',6'- DIHYDROX- YSPIRO(ISOBENZOFURAN-1(3H)9'-(9H)XANTHEN)-3-ONE, DIPOTASSIUM SALT
Systematic Name English
ACID RED 98
Common Name English
SPIRO(ISOBENZOFURAN-1(3H),9'-(9H)XANTHEN)-3-ONE, 2',4',5',7'-TETRABROMO-4,7-DICHLORO-3',6'-DIHYDROXY-, POTASSIUM SALT (1:2)
Systematic Name English
FLUORESCEIN, 4,7-DICHLORO-2',4',5',7'-TETRABROMO-, DIPOTASSIUM SALT
Systematic Name English
C.I. 45405
Common Name English
SPIRO(ISOBENZOFURAN-1(3H),9'-(9H)XANTHEN)-3-ONE, 2',3',5',7'-TETRABROMO-4,7-DICHLORO-3',6'-DIHYDROXY-, DIPOTASSIUM SALT
Common Name English
C.I. ACID RED 98
Common Name English
Code System Code Type Description
CHEBI
87192
Created by admin on Wed Apr 02 18:26:57 GMT 2025 , Edited by admin on Wed Apr 02 18:26:57 GMT 2025
PRIMARY
CAS
6441-77-6
Created by admin on Wed Apr 02 18:26:57 GMT 2025 , Edited by admin on Wed Apr 02 18:26:57 GMT 2025
PRIMARY
FDA UNII
QDW0T759T6
Created by admin on Wed Apr 02 18:26:57 GMT 2025 , Edited by admin on Wed Apr 02 18:26:57 GMT 2025
PRIMARY
EPA CompTox
DTXSID80912314
Created by admin on Wed Apr 02 18:26:57 GMT 2025 , Edited by admin on Wed Apr 02 18:26:57 GMT 2025
PRIMARY
PUBCHEM
22948
Created by admin on Wed Apr 02 18:26:57 GMT 2025 , Edited by admin on Wed Apr 02 18:26:57 GMT 2025
PRIMARY
ECHA (EC/EINECS)
229-225-4
Created by admin on Wed Apr 02 18:26:57 GMT 2025 , Edited by admin on Wed Apr 02 18:26:57 GMT 2025
PRIMARY