Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2Mg.O7P2.2H2O |
| Molecular Weight | 258.5839 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.[Mg++].[Mg++].[O-]P([O-])(=O)OP([O-])([O-])=O
InChI
InChIKey=CFAJWGCNVFASLK-UHFFFAOYSA-J
InChI=1S/2Mg.H4O7P2.2H2O/c;;1-8(2,3)7-9(4,5)6;;/h;;(H2,1,2,3)(H2,4,5,6);2*1H2/q2*+2;;;/p-4
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID70143675
Created by
admin on Sat Dec 16 07:50:41 UTC 2023 , Edited by admin on Sat Dec 16 07:50:41 UTC 2023
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71586935
Created by
admin on Sat Dec 16 07:50:41 UTC 2023 , Edited by admin on Sat Dec 16 07:50:41 UTC 2023
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10102-34-8
Created by
admin on Sat Dec 16 07:50:41 UTC 2023 , Edited by admin on Sat Dec 16 07:50:41 UTC 2023
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m7018
Created by
admin on Sat Dec 16 07:50:41 UTC 2023 , Edited by admin on Sat Dec 16 07:50:41 UTC 2023
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PRIMARY | Merck Index | ||
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E3I220KCKJ
Created by
admin on Sat Dec 16 07:50:41 UTC 2023 , Edited by admin on Sat Dec 16 07:50:41 UTC 2023
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100000177639
Created by
admin on Sat Dec 16 07:50:41 UTC 2023 , Edited by admin on Sat Dec 16 07:50:41 UTC 2023
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PRIMARY |
SUBSTANCE RECORD
