Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H4I2O4S |
| Molecular Weight | 425.968 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C(I)C=C(C=C1I)S(O)(=O)=O
InChI
InChIKey=WUFWNWSUSBGBSH-UHFFFAOYSA-N
InChI=1S/C6H4I2O4S/c7-4-1-3(13(10,11)12)2-5(8)6(4)9/h1-2,9H,(H,10,11,12)
Approval Year
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| Code System | Code | Type | Description | ||
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68193
Created by
admin on Fri Dec 15 21:00:43 GMT 2023 , Edited by admin on Fri Dec 15 21:00:43 GMT 2023
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PTH3749NIR
Created by
admin on Fri Dec 15 21:00:43 GMT 2023 , Edited by admin on Fri Dec 15 21:00:43 GMT 2023
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209-069-3
Created by
admin on Fri Dec 15 21:00:43 GMT 2023 , Edited by admin on Fri Dec 15 21:00:43 GMT 2023
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3830
Created by
admin on Fri Dec 15 21:00:43 GMT 2023 , Edited by admin on Fri Dec 15 21:00:43 GMT 2023
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554-71-2
Created by
admin on Fri Dec 15 21:00:43 GMT 2023 , Edited by admin on Fri Dec 15 21:00:43 GMT 2023
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DTXSID40203952
Created by
admin on Fri Dec 15 21:00:43 GMT 2023 , Edited by admin on Fri Dec 15 21:00:43 GMT 2023
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m933
Created by
admin on Fri Dec 15 21:00:43 GMT 2023 , Edited by admin on Fri Dec 15 21:00:43 GMT 2023
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PRIMARY | Merck Index |
SALT/SOLVATE (PARENT)
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SUBSTANCE RECORD
