Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H4O4.2C6H5Hg |
| Molecular Weight | 719.5 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Hg+]C1=CC=CC=C1.[Hg+]C2=CC=CC=C2.[O-]C(=O)C3=CC=CC=C3C([O-])=O
InChI
InChIKey=QFHSQCRSFKLKMT-UHFFFAOYSA-L
InChI=1S/C8H6O4.2C6H5.2Hg/c9-7(10)5-3-1-2-4-6(5)8(11)12;2*1-2-4-6-5-3-1;;/h1-4H,(H,9,10)(H,11,12);2*1-5H;;/q;;;2*+1/p-2
Approval Year
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Code | English | ||
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Brand Name | English |
| Code System | Code | Type | Description | ||
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84-70-8
Created by
admin on Fri Dec 15 15:15:17 UTC 2023 , Edited by admin on Fri Dec 15 15:15:17 UTC 2023
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4816
Created by
admin on Fri Dec 15 15:15:17 UTC 2023 , Edited by admin on Fri Dec 15 15:15:17 UTC 2023
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16682927
Created by
admin on Fri Dec 15 15:15:17 UTC 2023 , Edited by admin on Fri Dec 15 15:15:17 UTC 2023
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DTXSID101018974
Created by
admin on Fri Dec 15 15:15:17 UTC 2023 , Edited by admin on Fri Dec 15 15:15:17 UTC 2023
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FKL5QS2STU
Created by
admin on Fri Dec 15 15:15:17 UTC 2023 , Edited by admin on Fri Dec 15 15:15:17 UTC 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
