Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H11O3S.Na |
| Molecular Weight | 258.269 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CC1=CC(=C2C=CC=CC2=C1C)S([O-])(=O)=O
InChI
InChIKey=BTQSEENTOWFBDI-UHFFFAOYSA-M
InChI=1S/C12H12O3S.Na/c1-8-7-12(16(13,14)15)11-6-4-3-5-10(11)9(8)2;/h3-7H,1-2H3,(H,13,14,15);/q;+1/p-1
| Molecular Formula | C12H11O3S |
| Molecular Weight | 235.279 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | Na |
| Molecular Weight | 22.98976928 |
| Charge | 1 |
| 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
Mon Mar 31 23:31:49 GMT 2025
by
admin
on
Mon Mar 31 23:31:49 GMT 2025
|
| Record UNII |
PQ8C84900K
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English |
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101324161
Created by
admin on Mon Mar 31 23:31:49 GMT 2025 , Edited by admin on Mon Mar 31 23:31:49 GMT 2025
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PRIMARY | |||
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PQ8C84900K
Created by
admin on Mon Mar 31 23:31:49 GMT 2025 , Edited by admin on Mon Mar 31 23:31:49 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
