Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H4Cl5NO |
| Molecular Weight | 307.388 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=C(Cl)C(NC(=O)C(Cl)(Cl)Cl)=CC=C1
InChI
InChIKey=RSVQDLQEPJXEAV-UHFFFAOYSA-N
InChI=1S/C8H4Cl5NO/c9-4-2-1-3-5(6(4)10)14-7(15)8(11,12)13/h1-3H,(H,14,15)
| Molecular Formula | C8H4Cl5NO |
| Molecular Weight | 307.388 |
| 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 19:43:37 GMT 2025
by
admin
on
Tue Apr 01 19:43:37 GMT 2025
|
| Record UNII |
RT7ZA9R3SV
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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99283
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RT7ZA9R3SV
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204300
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DTXSID00187249
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admin on Tue Apr 01 19:43:37 GMT 2025 , Edited by admin on Tue Apr 01 19:43:37 GMT 2025
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33560-53-1
Created by
admin on Tue Apr 01 19:43:37 GMT 2025 , Edited by admin on Tue Apr 01 19:43:37 GMT 2025
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