CAS Registry Number®
81-07-2
CAS Name
Saccharin
Molecular Formula
C7H5NO3S
Molecular Mass
183.18
Compound Properties
-
Melting Point (1)
228.8-229.7 °C
-
Density (1)
0.828 g/cm³
Source(s)
- (1) Hazardous Substances Data Bank data were obtained from the National Library of Medicine (US)
Other Names and Identifiers
InChI
InChI=1S/C7H5NO3S/c9-7-5-3-1-2-4-6(5)12(10,11)8-7/h1-4H,(H,8,9)
InChIKey
InChIKey=CVHZOJJKTDOEJC-UHFFFAOYSA-N
SMILES
O=S1(=O)C=2C(C(=O)N1)=CC=CC2
Canonical SMILES
O=C1NS(=O)(=O)C=2C=CC=CC12
Other Names for this Substance
- 1,2-Benzisothiazol-3(2H)-one, 1,1-dioxide
- 1,2-Benzisothiazolin-3-one, 1,1-dioxide
- Anhydro-o-sulfaminebenzoic acid
- Benzoic sulfimide
- Benzoic sulphinide
- Benzosulfimide
- o-Benzosulfimide
- o-Benzoyl sulfimide
- 1,2-Dihydro-2-ketobenzisosulfonazole
- 2,3-Dihydro-3-oxobenzisosulfonazole
- Garantose
- Glucid
- Gluside
- Saccharin
- Saccharin acid
- 550 Saccharine
- Saccharin insoluble
- Saccharinol
- Saccharinose
- Saccharol
- o-Sulfobenzimide
- o-Sulfobenzoic acid imide
- Benzosulfinide
- o-Benzoic sulfimide
- Saccharine
- 3-Hydroxybenzisothiazole-S,S-dioxide
- 3-Benzisothiazolinone 1,1-dioxide
- Saccharimide
- o-Benzoic acid sulfimide
- 1,1-Dioxo-1,2-benzisothiazol-3(2H)-one
- 2,3-Dihydro-1,2-benzisothiazol-3-one-1,1-dioxide
- NSC 5349
- 1,1-Dioxido-3-oxo-2,3-dihydrobenzo[d]isothiazole
- 1,1-Dioxo-1,2-benzothiazol-3-one
- Necta Sweet
- Sucram
- 1,1-Dioxo-1,2-dihydro-1λ*6*-benzo[d]isothiazol-3-one
- 2,3-Dihydro-1λ6,2-benzothiazole-1,1,3-trione
- Benzo[d]isothiazol-3(2H)-one-1,1-dioxide
- MeSH ID: D012439
Deleted or Replaced CAS Registry Numbers
126987-83-5, 474-91-9, 61255-27-4, 890126-34-8
