Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 3C2H3O2.Tl |
| Molecular Weight | 381.5154 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Tl+3].CC([O-])=O.CC([O-])=O.CC([O-])=O
InChI
InChIKey=SMRRYUGQTFYZGD-UHFFFAOYSA-K
InChI=1S/3C2H4O2.Tl/c3*1-2(3)4;/h3*1H3,(H,3,4);/q;;;+3/p-3
Approval Year
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Code | English | ||
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| Code System | Code | Type | Description | ||
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16685266
Created by
admin on Sat Dec 16 10:00:19 GMT 2023 , Edited by admin on Sat Dec 16 10:00:19 GMT 2023
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PRIMARY | |||
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DTXSID20890561
Created by
admin on Sat Dec 16 10:00:19 GMT 2023 , Edited by admin on Sat Dec 16 10:00:19 GMT 2023
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m10676
Created by
admin on Sat Dec 16 10:00:19 GMT 2023 , Edited by admin on Sat Dec 16 10:00:19 GMT 2023
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PRIMARY | Merck Index | ||
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24Z9A6MS8G
Created by
admin on Sat Dec 16 10:00:19 GMT 2023 , Edited by admin on Sat Dec 16 10:00:19 GMT 2023
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2570-63-0
Created by
admin on Sat Dec 16 10:00:19 GMT 2023 , Edited by admin on Sat Dec 16 10:00:19 GMT 2023
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PRIMARY | |||
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127177
Created by
admin on Sat Dec 16 10:00:19 GMT 2023 , Edited by admin on Sat Dec 16 10:00:19 GMT 2023
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PRIMARY | |||
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219-913-2
Created by
admin on Sat Dec 16 10:00:19 GMT 2023 , Edited by admin on Sat Dec 16 10:00:19 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
