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=C([Hg+])C=CC=C1
InChI
InChIKey=YXIYWEXGVSBTKA-UHFFFAOYSA-M
InChI=1S/C7H7.C2H4O2.Hg/c1-7-5-3-2-4-6-7;1-2(3)4;/h2-5H,1H3;1H3,(H,3,4);/q;;+1/p-1
Approval Year
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2948-49-4
Created by
admin on Sat Dec 16 08:18:24 GMT 2023 , Edited by admin on Sat Dec 16 08:18:24 GMT 2023
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12546656
Created by
admin on Sat Dec 16 08:18:24 GMT 2023 , Edited by admin on Sat Dec 16 08:18:24 GMT 2023
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DTXSID301236362
Created by
admin on Sat Dec 16 08:18:24 GMT 2023 , Edited by admin on Sat Dec 16 08:18:24 GMT 2023
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Z734Q79AB4
Created by
admin on Sat Dec 16 08:18:24 GMT 2023 , Edited by admin on Sat Dec 16 08:18:24 GMT 2023
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PRIMARY |
SUBSTANCE RECORD