Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 5F.2O.U.3H4N |
| Molecular Weight | 419.1351 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[NH4+].[NH4+].[NH4+].[O--].[O--].[F-].[F-].[F-].[F-].[F-].[U+6]
InChI
InChIKey=HTZAYJPBWWNYQC-UHFFFAOYSA-L
InChI=1S/5FH.3H3N.2O.U/h5*1H;3*1H3;;;/q;;;;;;;;2*-2;+6/p-2
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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73425432
Created by
admin on Sat Dec 16 09:32:58 UTC 2023 , Edited by admin on Sat Dec 16 09:32:58 UTC 2023
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PRIMARY | |||
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m1834
Created by
admin on Sat Dec 16 09:32:58 UTC 2023 , Edited by admin on Sat Dec 16 09:32:58 UTC 2023
|
PRIMARY | Merck Index | ||
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RY193894QD
Created by
admin on Sat Dec 16 09:32:58 UTC 2023 , Edited by admin on Sat Dec 16 09:32:58 UTC 2023
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PRIMARY | |||
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18433-40-4
Created by
admin on Sat Dec 16 09:32:58 UTC 2023 , Edited by admin on Sat Dec 16 09:32:58 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
