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Saccharin sodium
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Saccharin sodium

CAS: 128-44-9

Ref. 04-C16901010

250mg
40.00 €
Estimated delivery in United States, on Tuesday 9 Jul 2024

Product Information

Name:
Saccharin sodium
Synonyms:
  • 1,2-Benzisothiazol-3(2H)-one 1,1-dioxide sodium
  • 2-Sodio-1,2-benzisothiazol-3(2H)-one 1,1-dioxide
  • 1,2-Benzisothiazol-3(2H)-one
  • 1,1-dioxide
  • sodium salt (1:1)
  • 1,2-Benzisothiazol-3(2H)-one
  • 1,1-dioxide
  • sodium salt (9CI)
  • 1,2-Benzisothiazolin-3-one
  • 1,1-dioxide
  • See more synonyms
  • sodium deriv. (7CI)
  • 1,2-Benzisothiazolin-3-one
  • 1,1-dioxide
  • sodium salt (8CI)
  • Saccharin
  • sodium deriv. (6CI)
  • 1,2-Benzothiazol-3(2H)-one 1,1-dioxide sodium salt
  • Cristallose
  • Crystallose
  • Kristallose
  • Saccharin sodium salt
  • Saccharin soluble
  • Saxin
  • Sodium o-benzosulfimide
  • Sodium o-sulfobenzimide
  • Sodium saccharide
  • Sodium saccharin
  • Sodium saccharinate
  • Sodium saccharine
  • Soluble saccharin
  • Sucram C 150
  • Sweeta
  • Sykose
  • Willosetten
  • o-Benzoylsulfimide sodium salt
  • 1,1-Dioxyde de 1,2-benzisothiazol-3(2H)-one, sel de sodium
  • 1,1-dioxido de 1,2-bencisotiazol-3(2H)-ona, sal sodica
  • 1,1-dioxyde de 1,2-benzisothiazole-3(2H)-one, sel de sodium
  • 1,2-Benzisothiazol-3(2H)-on-1,1-dioxid, Natriumsalz
  • 1,2-Benzisothiazol-3(2H)-one, 1,1-dioxide, sodium salt (1:1)
  • 1,2-Benzisothiazol-In-3-One, 1,1-Dioxide Sodium Salt
  • 1,2-Benzisothiazolin-3-one, 1,1-dioxide, sodium deriv.
  • 1,2-Benzisothiazolin-3-one, 1,1-dioxide, sodium salt
  • 1,2-Benzisothiazolin-3-one, 1,2-dioxide sodium salt
  • 1,2-Benzoisothiazol-3(2H)-One, 1,1-Dioxide, Sodium Salt
  • Saccharin, sodium deriv.
  • Sodium 1,1,3-trioxo-2,3-dihydro-1λ6,2-benzothiazol-2-ide
  • Sodium Benzosulfimide
  • Sodium Saccharin
  • Sodium sacharide
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Doctor Ehrenstorfer
Long term storage:
Notes:

Chemical properties

Molecular weight:
205.17
Formula:
C7H4NO3S·Na
Color/Form:
Neat
InChI:
/q, +1/p-1, /h1-4H,(H,8,9), InChI=1S/C7H5NO3S.Na/c9-7-5-3-1-2-4-6(5)12(10,11)8-7
InChI key:
InChIKey=BHKUKDOBTFJYGC-UHFFFAOYSA-N
SMILES:
O=C1[N-]S(=O)(=O)c2ccccc21.[Na+]
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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