Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H5Cl2NO4S |
| Molecular Weight | 270.09 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NS(=O)(=O)C1=C(Cl)C=C(Cl)C(=C1)C(O)=O
InChI
InChIKey=ZSHHRBYVHTVRFK-UHFFFAOYSA-N
InChI=1S/C7H5Cl2NO4S/c8-4-2-5(9)6(15(10,13)14)1-3(4)7(11)12/h1-2H,(H,11,12)(H2,10,13,14)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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LEG53TF0SN
Created by
admin on Sat Dec 16 00:49:33 GMT 2023 , Edited by admin on Sat Dec 16 00:49:33 GMT 2023
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PRIMARY | |||
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2736-23-4
Created by
admin on Sat Dec 16 00:49:33 GMT 2023 , Edited by admin on Sat Dec 16 00:49:33 GMT 2023
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PRIMARY | |||
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C519313
Created by
admin on Sat Dec 16 00:49:33 GMT 2023 , Edited by admin on Sat Dec 16 00:49:33 GMT 2023
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PRIMARY | |||
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DTXSID90181791
Created by
admin on Sat Dec 16 00:49:33 GMT 2023 , Edited by admin on Sat Dec 16 00:49:33 GMT 2023
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PRIMARY | |||
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220-358-3
Created by
admin on Sat Dec 16 00:49:33 GMT 2023 , Edited by admin on Sat Dec 16 00:49:33 GMT 2023
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PRIMARY | |||
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17655
Created by
admin on Sat Dec 16 00:49:33 GMT 2023 , Edited by admin on Sat Dec 16 00:49:33 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
