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Saccharin-[d4]

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General Information
Catalog: BLP-012109
CAS: 1189466-17-8
Molecular Formula: C7HD4NO3S
Molecular Weight: 187.21

Chemical Structure

Synonyms	Saccharin D4; (4,5,6,7-2H4)-1,2-Benzothiazol-3(2H)-one 1,1-dioxide
IUPAC Name	4,5,6,7-tetradeuterio-1,1-dioxo-1,2-benzothiazol-3-one
Related CAS	81-07-2 (unlabelled)
Isomeric SMILES	[2H]C1=C(C(=C2C(=C1[2H])C(=O)NS2(=O)=O)[2H])[2H]
Canonical SMILES	C1=CC=C2C(=C1)C(=O)NS2(=O)=O
InChI	InChI=1S/C7H5NO3S/c9-7-5-3-1-2-4-6(5)12(10,11)8-7/h1-4H,(H,8,9)/i1D,2D,3D,4D
InChI Key	CVHZOJJKTDOEJC-RHQRLBAQSA-N
Melting Point	>226°C (dec.)
Purity	95% atom D
Density	1.6±0.1 g/cm3
Solubility	Soluble in Chloroform, DMSO, Methanol
Application	Labelled Saccharin (S080800). 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 fo
Storage	Store at -20°C