Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H4HgN.C2H3O2 |
| Molecular Weight | 337.73 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC([O-])=O.[Hg+]C1=NC=CC=C1
InChI
InChIKey=LAWRHBQJFJEUKK-UHFFFAOYSA-M
InChI=1S/C5H4N.C2H4O2.Hg/c1-2-4-6-5-3-1;1-2(3)4;/h1-4H;1H3,(H,3,4);/q;;+1/p-1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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867131-25-7
Created by
admin on Mon Mar 31 23:19:51 GMT 2025 , Edited by admin on Mon Mar 31 23:19:51 GMT 2025
|
PRIMARY | |||
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276AO18VFW
Created by
admin on Mon Mar 31 23:19:51 GMT 2025 , Edited by admin on Mon Mar 31 23:19:51 GMT 2025
|
PRIMARY | |||
|
20439177
Created by
admin on Mon Mar 31 23:19:51 GMT 2025 , Edited by admin on Mon Mar 31 23:19:51 GMT 2025
|
PRIMARY | |||
|
DTXSID201308061
Created by
admin on Mon Mar 31 23:19:51 GMT 2025 , Edited by admin on Mon Mar 31 23:19:51 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
