Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H2Cl2I3NO2 |
| Molecular Weight | 595.726 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(I)C(C(Cl)=O)=C(I)C(C(Cl)=O)=C1I
InChI
InChIKey=FBJVWRITWDYUAC-UHFFFAOYSA-N
InChI=1S/C8H2Cl2I3NO2/c9-7(15)1-3(11)2(8(10)16)5(13)6(14)4(1)12/h14H2
| Molecular Formula | C8H2Cl2I3NO2 |
| Molecular Weight | 595.726 |
| 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 22:59:42 GMT 2025
by
admin
on
Mon Mar 31 22:59:42 GMT 2025
|
| Record UNII |
9OP12587AJ
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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9894858
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37441-29-5
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9OP12587AJ
Created by
admin on Mon Mar 31 22:59:42 GMT 2025 , Edited by admin on Mon Mar 31 22:59:42 GMT 2025
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DTXSID20190891
Created by
admin on Mon Mar 31 22:59:42 GMT 2025 , Edited by admin on Mon Mar 31 22:59:42 GMT 2025
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