Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H8F11NO3S |
| Molecular Weight | 407.201 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(CCO)S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChI
InChIKey=BRBCKWCOTRPYGH-UHFFFAOYSA-N
InChI=1S/C8H8F11NO3S/c1-20(2-3-21)24(22,23)8(18,19)6(13,14)4(9,10)5(11,12)7(15,16)17/h21H,2-3H2,1H3
| Molecular Formula | C8H8F11NO3S |
| Molecular Weight | 407.201 |
| 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
Wed Apr 02 13:40:47 GMT 2025
by
admin
on
Wed Apr 02 13:40:47 GMT 2025
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| Record UNII |
3N9C82Q6ZG
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| Record Status |
Validated (UNII)
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| Record Version |
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3N9C82Q6ZG
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DTXSID6071663
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110555
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271-452-6
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68555-74-8
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admin on Wed Apr 02 13:40:48 GMT 2025 , Edited by admin on Wed Apr 02 13:40:48 GMT 2025
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