Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H6HgO2.Na.HO |
| Molecular Weight | 374.72 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[OH-].[Na+].CC1=C(C([O-])=O)C([Hg+])=CC=C1
InChI
InChIKey=KJRDPWDRJKXFNB-UHFFFAOYSA-L
InChI=1S/C8H7O2.Hg.Na.H2O/c1-6-4-2-3-5-7(6)8(9)10;;;/h2-4H,1H3,(H,9,10);;;1H2/q;2*+1;/p-2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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318F38AR8B
Created by
admin on Mon Mar 31 21:47:13 GMT 2025 , Edited by admin on Mon Mar 31 21:47:13 GMT 2025
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PRIMARY | |||
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52795-88-7
Created by
admin on Mon Mar 31 21:47:13 GMT 2025 , Edited by admin on Mon Mar 31 21:47:13 GMT 2025
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PRIMARY | |||
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92135697
Created by
admin on Mon Mar 31 21:47:13 GMT 2025 , Edited by admin on Mon Mar 31 21:47:13 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
