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Product Information
Name:
Saccharin
Synonyms:
- 1,2-Benzisothiazol-3(2H)-one 1,1-dioxide
- 1,2-Benzisothiazolin-3-one
- 1,1-dioxide (8CI)
- 1,1-Dioxido-3-oxo-2,3-dihydrobenzo[d]isothiazole
- 1,1-Dioxo-1,2-benzisothiazol-3(2H)-one
- 1,1-Dioxo-1,2-benzothiazol-3-one
- 1,2-Dihydro-2-ketobenzisosulfonazole
- 2,3-Dihydro-1,2-benzisothiazol-3-one-1,1-dioxide
- 2,3-Dihydro-3-oxobenzisosulfonazole
- 3-Benzisothiazolinone 1,1-dioxide
- See more synonyms
- 3-Hydroxybenzisothiazole-S,S-dioxide
- 550 Saccharine
- Anhydro-o-sulfaminebenzoic acid
- Benzoic sulfimide
- Benzoic sulphinide
- Benzosulfimide
- Benzosulfinide
- Garantose
- Glucid
- Gluside
- NSC 5349
- Necta Sweet
- Saccharimide
- Saccharin acid
- Saccharin insoluble
- Saccharine
- Saccharinol
- Saccharinose
- Saccharol
- o-Benzoic acid sulfimide
- o-Benzoic sulfimide
- o-Benzosulfimide
- o-Benzoyl sulfimide
- o-Sulfobenzimide
- o-Sulfobenzoic acid imide
- 1,1-Dioxo-1,2-dihydro-1λ*6*-benzo[d]isothiazol-3-one
- 1,1-Dioxyde de 1,2-benzisothiazol-3(2H)-one
- 1,1-dioxido de 1,2-bencisotiazol-3(2H)-ona
- 1,1-dioxyde de 1,2-benzisothiazole-3(2H)-one
- 1,2-Benzisothiazol-3(2H)-on-1,1-dioxid
- 1,2-Benzisothiazolin-3-one, 1,1-dioxide
- 1,2-Benzothiazol-3(2H)-one 1,1-dioxide
- 2,3-Dihydro-1,2-Benzoisothiazol-3-One 1,1-Dioxide
- 2,3-Dihydro-1λ6,2-benzothiazole-1,1,3-trione
- Benzo[d]isothiazol-3(2H)-one-1,1-dioxide
- Nsc 5349
- Sucram
- 1,2-Benzisothiazol-3(2H)-one, 1,1-dioxide
Description:
Applications It is a non-nutritive sweetener; pharmaceutic aid (flavor). Saccharin was formerly listed as reasonably anticipated to be a human carcinogen; delisted because the cancer data are not sufficient to meet the current criteria for this listing.
References Taylor, J.D., et al.: Food Cosmet. Toxicol., 6, 313 (1968), Arnold, D.L., et al.: Fundam. Appl. Toxicol., 4, 674 (1984),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
183.18
Formula:
C7H5NO3S
Color/Form:
Colourless
InChI:
InChI=1S/C7H5NO3S/c9-7-5-3-1-2-4-6(5)12(10,11)8-7/h1-4H,(H,8,9)
InChI key:
InChIKey=CVHZOJJKTDOEJC-UHFFFAOYSA-N
SMILES:
O=C1NS(=O)(=O)c2ccccc21
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-S080800 Saccharin
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