Pubchem ID | 5143 |
---|---|
CAS | 81-07-2 |
IUPAC name | 1,1-dioxo-1,2-benzothiazol-3-one |
Synonyms | o-Benzoic sulfimide|o-Sulfobenzimide|Saccharimide|Benzosulfimide|Benzoic sulfimide|o-Benzosulfimide|Benzosulphimide|Saccharinose|Garantose |
Categories | Sweetener |
SMILES | C1=CC=C2C(=C1)C(=O)NS2(=O)=O |
InCheykey | InChI=1S/C7H5NO3S/c9-7-5-3-1-2-4-6(5)12(10,11)8-7/h1-4H,(H,8,9) |
Natural | nan |
E No. | E954 |
GHS Siginal | - |
ADI Value | - |
Molecular weight | Hydrogen Bond Donor count | Hydrogen Bond Acceptor count | Rotatable bonds | Topological Polor Surface Area |
---|---|---|---|---|
183.181 | 1 | 3 | 0 | 71.6 |
Human Intestinal Absorption | Aqueous Solubility Level | Plasma Protein Binding Level | Blood Brain Barrier Penetration | CYP2DE Binding Level | Hepatotoxicity Level |
---|---|---|---|---|---|
Good Absorption | Optimal Solubility | Binder | Low | Non - Inhibitor | Toxic |
Carcinogenicity | Developmental Toxicity | Mutagenicity (Ames) | Skin Irritancy | Skin Sensitization | Ocular Irritancy | Aerobic Biodegradability |
---|---|---|---|---|---|---|
Non-Carcinogen | Toxic | Non-Mutagen | Non-Irritant | Non-Irritant | Irritant | Non-Degradable |