Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 7O.2U.2H4N |
| Molecular Weight | 624.1305 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[NH4+].[NH4+].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[U+6].[U+6]
InChI
InChIKey=NGALBIOPSURYPO-UHFFFAOYSA-P
InChI=1S/2H3N.7O.2U/h2*1H3;;;;;;;;;/q;;7*-2;2*+6/p+2
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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7783-22-4
Created by
admin on Sat Dec 16 03:44:17 UTC 2023 , Edited by admin on Sat Dec 16 03:44:17 UTC 2023
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PRIMARY | |||
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197096
Created by
admin on Sat Dec 16 03:44:17 UTC 2023 , Edited by admin on Sat Dec 16 03:44:17 UTC 2023
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PRIMARY | |||
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231-986-2
Created by
admin on Sat Dec 16 03:44:17 UTC 2023 , Edited by admin on Sat Dec 16 03:44:17 UTC 2023
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PRIMARY | |||
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39Y3LFK95B
Created by
admin on Sat Dec 16 03:44:17 UTC 2023 , Edited by admin on Sat Dec 16 03:44:17 UTC 2023
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m1832
Created by
admin on Sat Dec 16 03:44:17 UTC 2023 , Edited by admin on Sat Dec 16 03:44:17 UTC 2023
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PRIMARY | Merck Index | ||
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Ammonium diuranate
Created by
admin on Sat Dec 16 03:44:17 UTC 2023 , Edited by admin on Sat Dec 16 03:44:17 UTC 2023
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PRIMARY |
SUBSTANCE RECORD
