Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6ClF5O2S |
| Molecular Weight | 266.573 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FC1=C(F)C(F)=C(C(F)=C1F)S(Cl)(=O)=O
InChI
InChIKey=UOJCTEGNHXRPKO-UHFFFAOYSA-N
InChI=1S/C6ClF5O2S/c7-15(13,14)6-4(11)2(9)1(8)3(10)5(6)12
| Molecular Formula | C6ClF5O2S |
| Molecular Weight | 266.573 |
| 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
Sat Dec 16 12:28:14 GMT 2023
by
admin
on
Sat Dec 16 12:28:14 GMT 2023
|
| Record UNII |
2P6FR9SY79
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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2P6FR9SY79
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96998
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70026
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832-53-1
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212-620-0
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DTXSID50232213
Created by
admin on Sat Dec 16 12:28:14 GMT 2023 , Edited by admin on Sat Dec 16 12:28:14 GMT 2023
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