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Details

Stereochemistry ACHIRAL
Molecular Formula C14H7O5S.K
Molecular Weight 326.366
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Anthracenesulfonic acid, 9,10-dihydro-9,10-dioxo-, potassium salt

SMILES

[K+].[O-]S(=O)(=O)C1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O

InChI

InChIKey=BMAWOUMCJNTMPB-UHFFFAOYSA-M
InChI=1S/C14H8O5S.K/c15-13-8-4-1-2-5-9(8)14(16)12-10(13)6-3-7-11(12)20(17,18)19;/h1-7H,(H,17,18,19);/q;+1/p-1

HIDE SMILES / InChI

Molecular Formula C14H7O5S
Molecular Weight 287.267
Charge -1
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

Substance Class Chemical
Created
by admin
on Tue Apr 01 18:59:37 GMT 2025
Edited
by admin
on Tue Apr 01 18:59:37 GMT 2025
Record UNII
EM8HB442GQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Anthracenesulfonic acid, 9,10-dihydro-9,10-dioxo-, potassium salt
Common Name English
1-Anthracenesulfonic acid, 9,10-dihydro-9,10-dioxo-, potassium salt (1:1)
Preferred Name English
Code System Code Type Description
EPA CompTox
DTXSID3067578
Created by admin on Tue Apr 01 18:59:37 GMT 2025 , Edited by admin on Tue Apr 01 18:59:37 GMT 2025
PRIMARY
CAS
30845-78-4
Created by admin on Tue Apr 01 18:59:37 GMT 2025 , Edited by admin on Tue Apr 01 18:59:37 GMT 2025
PRIMARY
FDA UNII
EM8HB442GQ
Created by admin on Tue Apr 01 18:59:37 GMT 2025 , Edited by admin on Tue Apr 01 18:59:37 GMT 2025
PRIMARY
PUBCHEM
4119984
Created by admin on Tue Apr 01 18:59:37 GMT 2025 , Edited by admin on Tue Apr 01 18:59:37 GMT 2025
PRIMARY
ECHA (EC/EINECS)
250-354-7
Created by admin on Tue Apr 01 18:59:37 GMT 2025 , Edited by admin on Tue Apr 01 18:59:37 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE