Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H4I2O4S.3H2O |
| Molecular Weight | 480.013 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.O.OC1=C(I)C=C(C=C1I)S(O)(=O)=O
InChI
InChIKey=MSBMADANKIFXEQ-UHFFFAOYSA-N
InChI=1S/C6H4I2O4S.3H2O/c7-4-1-3(13(10,11)12)2-5(8)6(4)9;;;/h1-2,9H,(H,10,11,12);3*1H2
| Molecular Formula | C6H4I2O4S |
| Molecular Weight | 425.968 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | H2O |
| Molecular Weight | 18.0153 |
| Charge | 0 |
| 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
Mon Mar 31 21:53:28 GMT 2025
by
admin
on
Mon Mar 31 21:53:28 GMT 2025
|
| Record UNII |
RU9D91C1PJ
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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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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RU9D91C1PJ
Created by
admin on Mon Mar 31 21:53:28 GMT 2025 , Edited by admin on Mon Mar 31 21:53:28 GMT 2025
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PRIMARY | |||
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90479508
Created by
admin on Mon Mar 31 21:53:28 GMT 2025 , Edited by admin on Mon Mar 31 21:53:28 GMT 2025
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m933
Created by
admin on Mon Mar 31 21:53:28 GMT 2025 , Edited by admin on Mon Mar 31 21:53:28 GMT 2025
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PRIMARY | Merck Index | ||
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6160-10-7
Created by
admin on Mon Mar 31 21:53:28 GMT 2025 , Edited by admin on Mon Mar 31 21:53:28 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
ANHYDROUS->SOLVATE | |||
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PARENT -> SALT/SOLVATE |
