CAS 90823-38-4PubChem CID 64772
Denatonium saccharide
- IUPAC name
- benzyl-[2-(2,6-dimethylanilino)-2-oxoethyl]-diethylazanium;1,1-dioxo-1,2-benzothiazol-3-olate
- Molecular formula
- C28H33N3O4S
- Molecular weight
- 507.6 g/mol
- Exact mass
- 507.21917772 Da
- Topological polar surface area
- 107.0 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 5
- Covalent units
- 2
- Defined stereocentres
- 0
Also known as
G2NT7SMW7MBenzenemethanaminium, N-(2-((2,6-dimethylphenyl)amino)-2-oxoethyl)-N,N-diethyl-, salt with 1,2-benzisothiazol-3(2H)-one 1,1-dioxide (1:1)UNII-G2NT7SMW7MN-[2-[(2,6-dimethylphenyl)amino]-2-oxoethyl]-N,N-diethylbenzenemethanaminium-1,1-dioxide-1,2-benzisothiazol-3(2H)-one; Amerex; Denatonium Saccharinate; Ro-Pel;DENATONIUM SACCHARINATEDMRHOZBCVOAFHR-UHFFFAOYSA-NTox21_302351DENATONIUM SACCHARIDE [VANDF]
8 more reported names
AS-15271CAS-90823-38-4DB-057227CS-0138044D5487Denatonium saccharide, >=95% (perchloric acid titration)benzyl-[2-(2,6-dimethylanilino)-2-oxoethyl]-diethylazanium;1-oxido-1-oxo-1,2-benzothiazol-3-oneN-Benzyl-2-(2,6-dimethylanilino)-N,N-diethyl-2-oxoethan-1-aminium 1,1,3-trioxo-1,3-dihydro-1lambda~6~,2-benzothiazol-2-ide
External database identifiers
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.