Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H4Cl4O4 |
| Molecular Weight | 317.938 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=C(Cl)C(Cl)=C(C(O)=O)C(Cl)=C1Cl
InChI
InChIKey=SXINVWXSZUQKSW-UHFFFAOYSA-N
InChI=1S/C9H4Cl4O4/c1-17-9(16)3-6(12)4(10)2(8(14)15)5(11)7(3)13/h1H3,(H,14,15)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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G6HBK8R8KP
Created by
admin on Fri Dec 15 17:54:12 GMT 2023 , Edited by admin on Fri Dec 15 17:54:12 GMT 2023
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887-54-7
Created by
admin on Fri Dec 15 17:54:12 GMT 2023 , Edited by admin on Fri Dec 15 17:54:12 GMT 2023
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13455
Created by
admin on Fri Dec 15 17:54:12 GMT 2023 , Edited by admin on Fri Dec 15 17:54:12 GMT 2023
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DTXSID9041782
Created by
admin on Fri Dec 15 17:54:12 GMT 2023 , Edited by admin on Fri Dec 15 17:54:12 GMT 2023
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chlorthal-monomethyl
Created by
admin on Fri Dec 15 17:54:12 GMT 2023 , Edited by admin on Fri Dec 15 17:54:12 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
