Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6H7Cl3N2S |
Molecular Weight | 245.557 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NN(SC(Cl)(Cl)Cl)C(C)=C1
InChI
InChIKey=JOYZSUIELWWXHQ-UHFFFAOYSA-N
InChI=1S/C6H7Cl3N2S/c1-4-3-5(2)11(10-4)12-6(7,8)9/h3H,1-2H3
Molecular Formula | C6H7Cl3N2S |
Molecular Weight | 245.557 |
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 12:47:31 GMT 2023
by
admin
on
Sat Dec 16 12:47:31 GMT 2023
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Record UNII |
76X5S9236R
|
Record Status |
Validated (UNII)
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Record Version |
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-
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DTXSID80180410
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76X5S9236R
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55645
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25724-50-9
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admin on Sat Dec 16 12:47:31 GMT 2023 , Edited by admin on Sat Dec 16 12:47:31 GMT 2023
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96139
Created by
admin on Sat Dec 16 12:47:31 GMT 2023 , Edited by admin on Sat Dec 16 12:47:31 GMT 2023
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