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Details

Stereochemistry ACHIRAL
Molecular Formula C20H9Br2O5.2Na.H
Molecular Weight 536.078
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SOLVENT RED 72

SMILES

[H+].[Na+].[Na+].[O-]C(=O)C1=CC=CC=C1C2C3=C(OC4=C2C=CC([O-])=C4Br)C(Br)=C([O-])C=C3

InChI

InChIKey=FHRUGNCCGSEPPE-UHFFFAOYSA-L
InChI=1S/C20H12Br2O5.2Na/c21-16-13(23)7-5-11-15(9-3-1-2-4-10(9)20(25)26)12-6-8-14(24)17(22)19(12)27-18(11)16;;/h1-8,15,23-24H,(H,25,26);;/q;2*+1/p-2

HIDE SMILES / InChI

Molecular Formula C20H10Br2O5
Molecular Weight 490.098
Charge -2
Count
Stereochemistry RACEMIC
Additional Stereochemistry
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Molecular Formula Na
Molecular Weight 22.98976928
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:32:07 GMT 2025
Edited
by admin
on Mon Mar 31 21:32:07 GMT 2025
Record UNII
7MF02AWG95
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SOLVENT RED 72
INCI  
INCI  
Official Name English
CI 45370
INCI  
INCI  
Preferred Name English
BENZOIC ACID, 2-(4,5-DIBROMO-6-HYDROXY-3-OXO-3H-XANTHEN-9-YL)-, DISODIUM SALT
Systematic Name English
ACID ORANGE 11
Code English
SPIRO(ISOBENZOFURAN-1(3H),9'-(9H)XANTHEN)-3-ONE, 4',5'-DIBROMO-3',6'-DIHYDROXY-, SODIUM SALT (1:2)
Common Name English
C.I. ACID ORANGE 11
Common Name English
C.I. 45370
Common Name English
ORANGE NO. 201
Common Name English
DIBROMOFLUORESCEIN
Common Name English
FLUORESCEIN, 4',5'-DIBROMO-, DISODIUM SALT
Common Name English
BENZOIC ACID, 2-(4,5-DIBROMO-6-HYDROXY-3-OXO-3H-XANTHEN-9-YL)-, SODIUM SALT (1:2)
Systematic Name English
Code System Code Type Description
CAS
4372-02-5
Created by admin on Mon Mar 31 21:32:07 GMT 2025 , Edited by admin on Mon Mar 31 21:32:07 GMT 2025
PRIMARY
CAS
25082-05-7
Created by admin on Mon Mar 31 21:32:07 GMT 2025 , Edited by admin on Mon Mar 31 21:32:07 GMT 2025
ALTERNATIVE
FDA UNII
7MF02AWG95
Created by admin on Mon Mar 31 21:32:07 GMT 2025 , Edited by admin on Mon Mar 31 21:32:07 GMT 2025
PRIMARY
PUBCHEM
76968179
Created by admin on Mon Mar 31 21:32:07 GMT 2025 , Edited by admin on Mon Mar 31 21:32:07 GMT 2025
PRIMARY
ECHA (EC/EINECS)
224-468-2
Created by admin on Mon Mar 31 21:32:07 GMT 2025 , Edited by admin on Mon Mar 31 21:32:07 GMT 2025
PRIMARY
DAILYMED
7MF02AWG95
Created by admin on Mon Mar 31 21:32:07 GMT 2025 , Edited by admin on Mon Mar 31 21:32:07 GMT 2025
PRIMARY
EPA CompTox
DTXSID40933520
Created by admin on Mon Mar 31 21:32:07 GMT 2025 , Edited by admin on Mon Mar 31 21:32:07 GMT 2025
PRIMARY