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
Sat Dec 16 12:26:43 GMT 2023
by
admin
on
Sat Dec 16 12:26:43 GMT 2023
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Record UNII |
K86MD58WTZ
|
Record Status |
Validated (UNII)
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Record Version |
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-
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240-086-9
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K86MD58WTZ
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DTXSID50166685
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admin on Sat Dec 16 12:26:43 GMT 2023 , Edited by admin on Sat Dec 16 12:26:43 GMT 2023
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15957-54-7
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admin on Sat Dec 16 12:26:43 GMT 2023 , Edited by admin on Sat Dec 16 12:26:43 GMT 2023
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85203
Created by
admin on Sat Dec 16 12:26:43 GMT 2023 , Edited by admin on Sat Dec 16 12:26:43 GMT 2023
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