Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | Cd.4I.2K.2H2O |
| Molecular Weight | 734.256 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.[K+].[K+].[Cd++].[I-].[I-].[I-].[I-]
InChI
InChIKey=ABDZKTFWQDXNTE-UHFFFAOYSA-J
InChI=1S/Cd.4HI.2K.2H2O/h;4*1H;;;2*1H2/q+2;;;;;2*+1;;/p-4
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID101334257
Created by
admin on Sat Dec 16 09:16:26 UTC 2023 , Edited by admin on Sat Dec 16 09:16:26 UTC 2023
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PRIMARY | |||
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m1231
Created by
admin on Sat Dec 16 09:16:26 UTC 2023 , Edited by admin on Sat Dec 16 09:16:26 UTC 2023
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PRIMARY | Merck Index | ||
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Y88099PUGV
Created by
admin on Sat Dec 16 09:16:26 UTC 2023 , Edited by admin on Sat Dec 16 09:16:26 UTC 2023
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PRIMARY | |||
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7790-82-1
Created by
admin on Sat Dec 16 09:16:26 UTC 2023 , Edited by admin on Sat Dec 16 09:16:26 UTC 2023
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PRIMARY | |||
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90478450
Created by
admin on Sat Dec 16 09:16:26 UTC 2023 , Edited by admin on Sat Dec 16 09:16:26 UTC 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
