Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H6I4O4 |
| Molecular Weight | 733.8022 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC(I)=C(OC2=CC(I)=C(O)C(I)=C2)C(I)=C1
InChI
InChIKey=HKJUOMPYMPXLFS-UHFFFAOYSA-N
InChI=1S/C13H6I4O4/c14-7-3-6(4-8(15)11(7)18)21-12-9(16)1-5(13(19)20)2-10(12)17/h1-4,18H,(H,19,20)
| Molecular Formula | C13H6I4O4 |
| Molecular Weight | 733.8022 |
| 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 20:43:18 GMT 2025
by
admin
on
Mon Mar 31 20:43:18 GMT 2025
|
| Record UNII |
069P3V0KG2
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| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID00174553
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6451352
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2055-97-2
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admin on Mon Mar 31 20:43:18 GMT 2025 , Edited by admin on Mon Mar 31 20:43:18 GMT 2025
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069P3V0KG2
Created by
admin on Mon Mar 31 20:43:18 GMT 2025 , Edited by admin on Mon Mar 31 20:43:18 GMT 2025
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