Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H6F2N2O6S |
| Molecular Weight | 344.248 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=CC(=CC=C1F)S(=O)(=O)C2=CC=C(F)C(=C2)[N+]([O-])=O
InChI
InChIKey=KHAWDEWNXJIVCJ-UHFFFAOYSA-N
InChI=1S/C12H6F2N2O6S/c13-9-3-1-7(5-11(9)15(17)18)23(21,22)8-2-4-10(14)12(6-8)16(19)20/h1-6H
| Molecular Formula | C12H6F2N2O6S |
| Molecular Weight | 344.248 |
| 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
Tue Apr 01 17:47:57 GMT 2025
by
admin
on
Tue Apr 01 17:47:57 GMT 2025
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| Record UNII |
DBR958H7K9
|
| Record Status |
Validated (UNII)
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| Record Version |
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14153
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DBR958H7K9
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9398
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312-30-1
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DTXSID7059800
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206-224-7
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