Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H5ClNO5S.Na |
| Molecular Weight | 273.626 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CC1=CC(=CC(=C1Cl)[N+]([O-])=O)S([O-])(=O)=O
InChI
InChIKey=WUQOYVBOBYHOCT-UHFFFAOYSA-M
InChI=1S/C7H6ClNO5S.Na/c1-4-2-5(15(12,13)14)3-6(7(4)8)9(10)11;/h2-3H,1H3,(H,12,13,14);/q;+1/p-1
| Molecular Formula | C7H5ClNO5S |
| Molecular Weight | 250.636 |
| 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 23:26:03 GMT 2025
by
admin
on
Mon Mar 31 23:26:03 GMT 2025
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| Record UNII |
48J0DG0U8Q
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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m931
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21114749
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535-48-8
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
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