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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)C2=C(C=C1Br)C3(OC(=O)C4=C3C(Cl)=CC=C4Cl)C5=C(O2)C(Br)=C([O-])C(Br)=C5

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

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

Approval Year

PubMed

PubMed

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

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 20:10:28 GMT 2023
Edited
by admin
on Sat Dec 16 20:10:28 GMT 2023
Record UNII
QDW0T759T6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PHLOXINE
Common 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
CI 45405 [INCI]
Common Name English
FLUORESCEIN, 4,7-DICHLORO-2',4',5',7'-TETRABROMO-, DIPOTASSIUM SALT
Systematic Name English
C.I. 45405
Common Name English
CI 45405
INCI  
INCI  
Official 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 Sat Dec 16 20:10:28 GMT 2023 , Edited by admin on Sat Dec 16 20:10:28 GMT 2023
PRIMARY
CAS
6441-77-6
Created by admin on Sat Dec 16 20:10:28 GMT 2023 , Edited by admin on Sat Dec 16 20:10:28 GMT 2023
PRIMARY
FDA UNII
QDW0T759T6
Created by admin on Sat Dec 16 20:10:28 GMT 2023 , Edited by admin on Sat Dec 16 20:10:28 GMT 2023
PRIMARY
EPA CompTox
DTXSID80912314
Created by admin on Sat Dec 16 20:10:28 GMT 2023 , Edited by admin on Sat Dec 16 20:10:28 GMT 2023
PRIMARY
PUBCHEM
22948
Created by admin on Sat Dec 16 20:10:28 GMT 2023 , Edited by admin on Sat Dec 16 20:10:28 GMT 2023
PRIMARY
ECHA (EC/EINECS)
229-225-4
Created by admin on Sat Dec 16 20:10:28 GMT 2023 , Edited by admin on Sat Dec 16 20:10:28 GMT 2023
PRIMARY