Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H5O5S.Na |
| Molecular Weight | 260.198 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[O-]S(=O)(=O)C1=CC(=O)C(=O)C2=C1C=CC=C2
InChI
InChIKey=UBLXEEBHYISRFM-UHFFFAOYSA-M
InChI=1S/C10H6O5S.Na/c11-8-5-9(16(13,14)15)6-3-1-2-4-7(6)10(8)12;/h1-5H,(H,13,14,15);/q;+1/p-1
| Molecular Formula | C10H5O5S |
| Molecular Weight | 237.209 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | Na |
| Molecular Weight | 22.9898 |
| 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
Sat Dec 16 04:18:56 UTC 2023
by
admin
on
Sat Dec 16 04:18:56 UTC 2023
|
| Record UNII |
T7185HP5SH
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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Created by
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Created by
admin on Sat Dec 16 04:18:56 UTC 2023 , Edited by admin on Sat Dec 16 04:18:56 UTC 2023
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521-24-4
Created by
admin on Sat Dec 16 04:18:56 UTC 2023 , Edited by admin on Sat Dec 16 04:18:56 UTC 2023
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m10047
Created by
admin on Sat Dec 16 04:18:56 UTC 2023 , Edited by admin on Sat Dec 16 04:18:56 UTC 2023
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PRIMARY | Merck Index | ||
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Created by
admin on Sat Dec 16 04:18:56 UTC 2023 , Edited by admin on Sat Dec 16 04:18:56 UTC 2023
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516996
Created by
admin on Sat Dec 16 04:18:56 UTC 2023 , Edited by admin on Sat Dec 16 04:18:56 UTC 2023
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