Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H4I2O3 |
| Molecular Weight | 389.9138 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC(I)=C(O)C(I)=C1
InChI
InChIKey=XREKTVACBXQCSB-UHFFFAOYSA-N
InChI=1S/C7H4I2O3/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1-2,10H,(H,11,12)
Approval Year
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618-76-8
Created by
admin on Mon Mar 31 19:52:47 GMT 2025 , Edited by admin on Mon Mar 31 19:52:47 GMT 2025
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1497
Created by
admin on Mon Mar 31 19:52:47 GMT 2025 , Edited by admin on Mon Mar 31 19:52:47 GMT 2025
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210-562-0
Created by
admin on Mon Mar 31 19:52:47 GMT 2025 , Edited by admin on Mon Mar 31 19:52:47 GMT 2025
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8C0QV5JK0D
Created by
admin on Mon Mar 31 19:52:47 GMT 2025 , Edited by admin on Mon Mar 31 19:52:47 GMT 2025
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12065
Created by
admin on Mon Mar 31 19:52:47 GMT 2025 , Edited by admin on Mon Mar 31 19:52:47 GMT 2025
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DTXSID1060685
Created by
admin on Mon Mar 31 19:52:47 GMT 2025 , Edited by admin on Mon Mar 31 19:52:47 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
