Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H4NO3S.Na |
Molecular Weight | 205.166 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].O=C1[N-]S(=O)(=O)C2=C1C=CC=C2
InChI
InChIKey=WINXNKPZLFISPD-UHFFFAOYSA-M
InChI=1S/C7H5NO3S.Na/c9-7-5-3-1-2-4-6(5)12(10,11)8-7;/h1-4H,(H,8,9);/q;+1/p-1
Molecular Formula | Na |
Molecular Weight | 22.9898 |
Charge | 1 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C7H5NO3S |
Molecular Weight | 183.185 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:08:05 UTC 2023
by
admin
on
Fri Dec 15 15:08:05 UTC 2023
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Record UNII |
I4807BK602
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Record Status |
Validated (UNII)
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Record Version |
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-
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NCI_THESAURUS |
C283
Created by
admin on Fri Dec 15 15:08:05 UTC 2023 , Edited by admin on Fri Dec 15 15:08:05 UTC 2023
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Food Contact Sustance Notif, (FCN No.) |
FCN NO. 1148
Created by
admin on Fri Dec 15 15:08:05 UTC 2023 , Edited by admin on Fri Dec 15 15:08:05 UTC 2023
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Code System | Code | Type | Description | ||
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SACCHARIN SODIUM ANHYDROUS
Created by
admin on Fri Dec 15 15:08:05 UTC 2023 , Edited by admin on Fri Dec 15 15:08:05 UTC 2023
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PRIMARY | Description: Colourless crystals or a white, crystalline powder; odourless or almost odourless. Solubility: Freely soluble in water; sparingly soluble in ethanol (~750 g/l) TS; practically insoluble in ether R. Category: Sweetening agent. Storage: Saccharin sodium should be kept in a well-closed container. Additional information: Saccharin sodium effloresces slowly in air and loses about half of its content of water of crystallization. It has a very sweet taste, even in very dilute solutions. Requirements: Saccharin sodium contains not less than 98.0% and not more than the equivalent of 101.0% of C7H4NNaO3S, calculated with reference to the anhydrous substance. | ||
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128-44-9
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C77139
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SUB179355
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204-886-1
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DTXSID5021253
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656582
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I4807BK602
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1362914
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PRIMARY | RxNorm |
Related Record | Type | Details | ||
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SOLVATE->ANHYDROUS | |||
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PARENT -> SALT/SOLVATE | |||
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SOLVATE->ANHYDROUS |
Related Record | Type | Details | ||
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ACTIVE MOIETY |