Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H4Cl3NO4S2 |
| Molecular Weight | 324.589 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(C=C(C(Cl)=C1)S(Cl)(=O)=O)S(Cl)(=O)=O
InChI
InChIKey=YIZXGHNDQUYDDF-UHFFFAOYSA-N
InChI=1S/C6H4Cl3NO4S2/c7-3-1-4(10)6(16(9,13)14)2-5(3)15(8,11)12/h1-2H,10H2
Approval Year
| Name | Type | Language | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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671-89-6
Created by
admin on Sat Dec 16 12:26:58 GMT 2023 , Edited by admin on Sat Dec 16 12:26:58 GMT 2023
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PRIMARY | |||
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69593
Created by
admin on Sat Dec 16 12:26:58 GMT 2023 , Edited by admin on Sat Dec 16 12:26:58 GMT 2023
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PRIMARY | |||
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DTXSID50217409
Created by
admin on Sat Dec 16 12:26:58 GMT 2023 , Edited by admin on Sat Dec 16 12:26:58 GMT 2023
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PRIMARY | |||
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211-586-4
Created by
admin on Sat Dec 16 12:26:58 GMT 2023 , Edited by admin on Sat Dec 16 12:26:58 GMT 2023
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PRIMARY | |||
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F4KL6V26MJ
Created by
admin on Sat Dec 16 12:26:58 GMT 2023 , Edited by admin on Sat Dec 16 12:26:58 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
