Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H7O2.C6H5Hg |
| Molecular Weight | 448.87 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Hg+]C1=CC=CC=C1.[O-]C(=O)C2=CC=CC3=C2C=CC=C3
InChI
InChIKey=HGIMMOXLRFELHH-UHFFFAOYSA-M
InChI=1S/C11H8O2.C6H5.Hg/c12-11(13)10-7-3-5-8-4-1-2-6-9(8)10;1-2-4-6-5-3-1;/h1-7H,(H,12,13);1-5H;/q;;+1/p-1
| Molecular Formula | C6H5Hg |
| Molecular Weight | 277.69 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C11H7O2 |
| Molecular Weight | 171.1721 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:58:31 GMT 2025
by
admin
on
Mon Mar 31 21:58:31 GMT 2025
|
| Record UNII |
R22Z9JUK00
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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R22Z9JUK00
Created by
admin on Mon Mar 31 21:58:31 GMT 2025 , Edited by admin on Mon Mar 31 21:58:31 GMT 2025
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76961573
Created by
admin on Mon Mar 31 21:58:31 GMT 2025 , Edited by admin on Mon Mar 31 21:58:31 GMT 2025
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PRIMARY |