Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H12INO3 |
| Molecular Weight | 321.1117 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(OC)C(NC(=O)CI)=C1
InChI
InChIKey=YZLASIUOKWQXAF-UHFFFAOYSA-N
InChI=1S/C10H12INO3/c1-14-7-3-4-9(15-2)8(5-7)12-10(13)6-11/h3-5H,6H2,1-2H3,(H,12,13)
| Molecular Formula | C10H12INO3 |
| Molecular Weight | 321.1117 |
| 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
Tue Apr 01 20:03:49 GMT 2025
by
admin
on
Tue Apr 01 20:03:49 GMT 2025
|
| Record UNII |
XK09DLU2AU
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID40181443
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26958-85-0
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33652
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226371
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XK09DLU2AU
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admin on Tue Apr 01 20:03:49 GMT 2025 , Edited by admin on Tue Apr 01 20:03:49 GMT 2025
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