Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H4F3NO2S |
| Molecular Weight | 223.172 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=CC(SC(F)(F)F)=CC=C1
InChI
InChIKey=LCYLLPJRCOQTHG-UHFFFAOYSA-N
InChI=1S/C7H4F3NO2S/c8-7(9,10)14-6-3-1-2-5(4-6)11(12)13/h1-4H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
206-727-1
Created by
admin on Tue Apr 01 19:06:28 GMT 2025 , Edited by admin on Tue Apr 01 19:06:28 GMT 2025
|
PRIMARY | |||
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370-47-8
Created by
admin on Tue Apr 01 19:06:28 GMT 2025 , Edited by admin on Tue Apr 01 19:06:28 GMT 2025
|
PRIMARY | |||
|
67787
Created by
admin on Tue Apr 01 19:06:28 GMT 2025 , Edited by admin on Tue Apr 01 19:06:28 GMT 2025
|
PRIMARY | |||
|
DTXSID0059900
Created by
admin on Tue Apr 01 19:06:28 GMT 2025 , Edited by admin on Tue Apr 01 19:06:28 GMT 2025
|
PRIMARY | |||
|
AN984JK7A2
Created by
admin on Tue Apr 01 19:06:28 GMT 2025 , Edited by admin on Tue Apr 01 19:06:28 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
