Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H3Cl5O2S |
Molecular Weight | 328.428 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(=O)(=O)C1=C(Cl)C(Cl)=C(Cl)C(Cl)=C1Cl
InChI
InChIKey=VMFKDZZSEHJOSP-UHFFFAOYSA-N
InChI=1S/C7H3Cl5O2S/c1-15(13,14)7-5(11)3(9)2(8)4(10)6(7)12/h1H3
Molecular Formula | C7H3Cl5O2S |
Molecular Weight | 328.428 |
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
Fri Dec 15 17:45:09 UTC 2023
by
admin
on
Fri Dec 15 17:45:09 UTC 2023
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Record UNII |
M5Y2S00LW0
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Record Status |
Validated (UNII)
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Record Version |
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-
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67646-65-5
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admin on Fri Dec 15 17:45:09 UTC 2023 , Edited by admin on Fri Dec 15 17:45:09 UTC 2023
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C033124
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DTXSID00217959
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admin on Fri Dec 15 17:45:09 UTC 2023 , Edited by admin on Fri Dec 15 17:45:09 UTC 2023
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115187
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admin on Fri Dec 15 17:45:09 UTC 2023 , Edited by admin on Fri Dec 15 17:45:09 UTC 2023
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M5Y2S00LW0
Created by
admin on Fri Dec 15 17:45:09 UTC 2023 , Edited by admin on Fri Dec 15 17:45:09 UTC 2023
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