Details
Stereochemistry | ACHIRAL |
Molecular Formula | C4Cl2NO2S.K |
Molecular Weight | 236.118 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].[O-]C(=O)C1=C(Cl)C(Cl)=NS1
InChI
InChIKey=JFTMQEVGHYURMT-UHFFFAOYSA-M
InChI=1S/C4HCl2NO2S.K/c5-1-2(4(8)9)10-7-3(1)6;/h(H,8,9);/q;+1/p-1
Molecular Formula | C4Cl2NO2S |
Molecular Weight | 197.019 |
Charge | -1 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | K |
Molecular Weight | 39.0983 |
Charge | 1 |
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 10:44:19 GMT 2023
by
admin
on
Sat Dec 16 10:44:19 GMT 2023
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Record UNII |
8UA4S1A2YJ
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Record Status |
Validated (UNII)
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Record Version |
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-
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67403-00-3
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admin on Sat Dec 16 10:44:19 GMT 2023 , Edited by admin on Sat Dec 16 10:44:19 GMT 2023
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
doi:10.2135/cropsci1978.0011183X00180002027x
Scientific Literature
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