Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H6F2N4O10 |
| Molecular Weight | 332.1294 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C(F)(CCC(=O)OCC(F)([N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=RSJWIXWBPOAQET-UHFFFAOYSA-N
InChI=1S/C6H6F2N4O10/c7-5(9(14)15,10(16)17)2-1-4(13)22-3-6(8,11(18)19)12(20)21/h1-3H2
| Molecular Formula | C6H6F2N4O10 |
| Molecular Weight | 332.1294 |
| 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 19:13:41 GMT 2025
by
admin
on
Tue Apr 01 19:13:41 GMT 2025
|
| Record UNII |
K86MD58WTZ
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
Download
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Systematic Name | English | ||
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240-086-9
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K86MD58WTZ
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DTXSID50166685
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15957-54-7
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admin on Tue Apr 01 19:13:41 GMT 2025 , Edited by admin on Tue Apr 01 19:13:41 GMT 2025
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85203
Created by
admin on Tue Apr 01 19:13:41 GMT 2025 , Edited by admin on Tue Apr 01 19:13:41 GMT 2025
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