Saccharin ammonium
Basic information
- CAS
6381-61-9- Standard SMILES
N.O=C1NS(=O)(=O)c2ccccc21- InChIKey
XTPLQANXHDDXIH-UHFFFAOYSA-N- Molecular formula
- C7H8N2O3S
- Average molar mass
- 200.22 g/mol
- Monoisotopic mass
- 200.0255633
Names & identifiers
- Preferred name
- Saccharin ammonium
- IUPAC
- azane;1,1-dioxo-1,2-benzothiazol-3-one
- English name
- 1,2-benzisothiazol-3(2H)-one 1,1-dioxide, ammonium salt
- Molecular formula
- C7H5NO3S.H3N
- Molecular weight
- 201.223
Names & synonyms
AMMONIUM SACCHARINDaraminSaccharin ammoniumAmmonium O-benzosulfimideSaccharinate ammoniumSaccharinate ammonium [French]EINECS 228-971-8Ammonium 1,2-benzisothiazolin-3-one 1,1-dioxideAmmonium 1,2-benzisothiazolin-3(2H)-one 1,1-dioxide1,2-Benzisothiazolin-3-one, 1,1-dioxide, ammonium salt63Q3BCF15ASUCLINE
Show more names
Ammonium-ortho-benzsulfinimide2-Ammonio-1,2-benzisothiazol-3(2H)-one 1,1-dioxide1,2-benzisothiazol-3(2H)-one 1,1-dioxide, ammonium salt
saccharin ammonium saltAMMONIUM SACCHARIN [FCC]1,2-Benzisothiazol-3(2H)-one, 1,1-dioxide, ammonium salt (1:1)SACCHARIN AMMONIUM SALT [MI]1,2-BENZISOTHIAZOLIN-3-ONE 1,1-DIOXIDE AMMONIUM SALTRefChem:8843076381-61-9UNII-63Q3BCF15A
Database identifiers
- CAS
6381-61-9- PubChem CID
- 22877
- EC Number
- 228-971-8
Properties
Computed structural properties
- Topological polar surface area
- 72.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 303
Experimental & physicochemical properties
Food AdditivesNON-NUTRITIVE SWEETENER -> FDA Substance added to food
Physicochemical properties
- Density
- 1.4342 · 1.4342 (rough estimate)
- refractive index
- 1.6 · 1.6000 (estimate)
- color
- White crystals or crystalline powder
- LogP
- 0.91 · 0.910 (est)
- Substances Added to Food (formerly EAFUS)
- SACCHARIN, AMMONIUM SALT
- FDA UNII
- 63 Q3BCF15A · 63Q3BCF15A
- EPA Substance Registry System
- 1 · 1,2-Benzisothiazol-3(2H)-one, 1,1-dioxide, ammonium salt (1:1) (6381-61-9)
- TSCA
- TSCA listed
- Toxicity
- 100 mg · eye-rbt 100 mg SEV LPPTAK 24,598,76
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
- Toxicity
- eye-rbt 100 mg SEV LPPTAK 24,598,76
Chemistry & industry
Uses & manufacturing
General Manufacturing Information1,2-Benzisothiazol-3(2H)-one, 1,1-dioxide, ammonium salt (1:1): INACTIVE
Applications
DescriptionProducers of this chemical claim that it exceeds Sodium saccharin in sweetening power. Figures as high as 700 x Sugar (cane sugar) are indicated for its effect. Used extensively as a sweetening agent, mostly in combination with low-power sweetening chemicals, in sugar-free foods and bverages. Aqueous solutions are very faintly alkaline. Prod. from Saccharin.
UsesFood additive.
Upstream & downstream products
Upstream raw materials
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