Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H7Hg.C2H3O2 |
Molecular Weight | 350.76 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC([O-])=O.CC1=CC=CC([Hg+])=C1
InChI
InChIKey=HWMZZHLOOUBVNZ-UHFFFAOYSA-M
InChI=1S/C7H7.C2H4O2.Hg/c1-7-5-3-2-4-6-7;1-2(3)4;/h2-3,5-6H,1H3;1H3,(H,3,4);/q;;+1/p-1
Molecular Formula | C2H3O2 |
Molecular Weight | 59.044 |
Charge | -1 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C7H7Hg |
Molecular Weight | 291.72 |
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
Sat Dec 16 08:09:24 GMT 2023
by
admin
on
Sat Dec 16 08:09:24 GMT 2023
|
Record UNII |
TF328Q37DY
|
Record Status |
Validated (UNII)
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Record Version |
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-
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21450-78-2
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TF328Q37DY
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admin on Sat Dec 16 08:09:24 GMT 2023 , Edited by admin on Sat Dec 16 08:09:24 GMT 2023
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DTXSID501103450
Created by
admin on Sat Dec 16 08:09:24 GMT 2023 , Edited by admin on Sat Dec 16 08:09:24 GMT 2023
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