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Details

Stereochemistry ACHIRAL
Molecular Formula C14H8O7S
Molecular Weight 320.274
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ALIZARIN RED S

SMILES

OC1=C(O)C2=C(C=C1S(O)(=O)=O)C(=O)C3=C(C=CC=C3)C2=O

InChI

InChIKey=JKYKXTRKURYNGW-UHFFFAOYSA-N
InChI=1S/C14H8O7S/c15-11-6-3-1-2-4-7(6)12(16)10-8(11)5-9(22(19,20)21)13(17)14(10)18/h1-5,17-18H,(H,19,20,21)

HIDE SMILES / InChI

Molecular Formula C14H8O7S
Molecular Weight 320.274
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:46:20 GMT 2025
Edited
by admin
on Mon Mar 31 22:46:20 GMT 2025
Record UNII
9A6LXA99ML
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ALIZARIN RED S
Common Name English
PIN-077
Preferred Name English
2-ANTHRACENESULFONIC ACID, 9,10-DIHYDRO-3,4-DIHYDROXY-9,10-DIOXO-
Systematic Name English
3,4-DIHYDROXY-9,10-DIOXO-9,10-DIHYDROANTHRACENE-2-SULFONIC ACID
Systematic Name English
1,2-DIHYDROXY-3-SULFOANTHRAQUINONE
Common Name English
9,10-DIHYDRO-3,4-DIHYDROXY-9,10-DIOXO-2-ANTHRACENESULFONIC ACID
Systematic Name English
3-ALIZARINSULFONIC ACID
Common Name English
3,4-DIHYDROXY-9,10-DIOXO-2-ANTHRACENESULFONIC ACID
Systematic Name English
Code System Code Type Description
PUBCHEM
8534
Created by admin on Mon Mar 31 22:46:20 GMT 2025 , Edited by admin on Mon Mar 31 22:46:20 GMT 2025
PRIMARY
CHEBI
40863
Created by admin on Mon Mar 31 22:46:20 GMT 2025 , Edited by admin on Mon Mar 31 22:46:20 GMT 2025
PRIMARY
CAS
83-61-4
Created by admin on Mon Mar 31 22:46:20 GMT 2025 , Edited by admin on Mon Mar 31 22:46:20 GMT 2025
PRIMARY
FDA UNII
9A6LXA99ML
Created by admin on Mon Mar 31 22:46:20 GMT 2025 , Edited by admin on Mon Mar 31 22:46:20 GMT 2025
PRIMARY
EPA CompTox
DTXSID0052754
Created by admin on Mon Mar 31 22:46:20 GMT 2025 , Edited by admin on Mon Mar 31 22:46:20 GMT 2025
PRIMARY