5-CHLOROACESULFAME

Details

Stereochemistry	ACHIRAL
Molecular Formula	C4H4ClNO4S
Molecular Weight	197.597
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=C(Cl)C(=O)NS(=O)(=O)O1

InChI

InChIKey=YVZOKLTZSNJEQX-UHFFFAOYSA-N

InChI=1S/C4H4ClNO4S/c1-2-3(5)4(7)6-11(8,9)10-2/h1H3,(H,6,7)

HIDE SMILES / InChI

Molecular Formula	C4H4ClNO4S
Molecular Weight	197.597
Charge	0
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 `Wed Apr 02 05:21:44 GMT 2025` Edited by `admin` on `Wed Apr 02 05:21:44 GMT 2025`
Record UNII	98K78OBT7F
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ACESULFAME POTASSIUM IMPURITY B [EP IMPURITY]

Preferred Name

English

5-CHLOROACESULFAME

Common Name

English

1,2,3-OXATHIAZIN-4(3H)-ONE, 5-CHLORO-6-METHYL-, 2,2-DIOXIDE

Systematic Name

English

5-CHLORO-6-METHYL-1,2,3-OXATHIAZIN-4(3H)-ONE 2,2-DIOXIDE

Systematic Name

English

Code System Code Type Description

PUBCHEM

11735746

Created by admin on Wed Apr 02 05:21:44 GMT 2025 , Edited by admin on Wed Apr 02 05:21:44 GMT 2025

PRIMARY

FDA UNII

98K78OBT7F

Created by admin on Wed Apr 02 05:21:44 GMT 2025 , Edited by admin on Wed Apr 02 05:21:44 GMT 2025

PRIMARY

CAS

72827-08-8

Created by admin on Wed Apr 02 05:21:44 GMT 2025 , Edited by admin on Wed Apr 02 05:21:44 GMT 2025

PRIMARY

Related Record Type Details


					23OV73Q5G9

ACESULFAME POTASSIUM

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

EP

Amount: