2D Chemical StructureDatabase ID 11074431
SMILESCC1=CC(=O)[N-]S(=O)(=O)O1.[K+]
——
Structure data verified · Database ID 11074431

Chemical Intermediate

potassium;6-methyl-2,2-dioxo-1-oxa-2lambda6-thia-3-azanidacyclohex-5-en-4-one

CAS 55589-62-3Product ID 453992
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediatespotassium;6-methyl-2,2-dioxo-1-oxa-2lambda6-thia-3-azanidacyclohex-5-en-4-one
IUPAC Name—
CAS Number55589-62-3
Database ID11074431
Molecular Formula—
Molecular Weight—

Product Information

potassium;6-methyl-2,2-dioxo-1-oxa-2lambda6-thia-3-azanidacyclohex-5-en-4-one

potassium;6-methyl-2,2-dioxo-1-oxa-2lambda6-thia-3-azanidacyclohex-5-en-4-one (CAS 55589-62-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number55589-62-3
Database ID11074431
Molecular Formula—
Updated2023-01-08

Request a Quote

Need this intermediate?

Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.

CAS 55589-62-3potassium;6-methyl-2,2-dioxo-1-oxa-2lambda6-thia-3-azanidacyclohex-5-en-4-one
Complete inquiry