Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C2H3FN2O5 |
| Molecular Weight | 154.054 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCC(F)([N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=DKSPPEUUPARRFY-UHFFFAOYSA-N
InChI=1S/C2H3FN2O5/c3-2(1-6,4(7)8)5(9)10/h6H,1H2
| Molecular Formula | C2H3FN2O5 |
| Molecular Weight | 154.054 |
| 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
Wed Apr 02 18:22:43 GMT 2025
by
admin
on
Wed Apr 02 18:22:43 GMT 2025
|
| Record UNII |
N6J3LM76ZY
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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17003-75-7
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28189
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DTXSID2066141
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241-080-9
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admin on Wed Apr 02 18:22:43 GMT 2025 , Edited by admin on Wed Apr 02 18:22:43 GMT 2025
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N6J3LM76ZY
Created by
admin on Wed Apr 02 18:22:43 GMT 2025 , Edited by admin on Wed Apr 02 18:22:43 GMT 2025
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