Details
Stereochemistry | MIXED |
Molecular Formula | C11H8Cl6O4 |
Molecular Weight | 416.897 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 0 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1C(C(=O)OC)C2(Cl)C(Cl)=C(Cl)C1(Cl)C2(Cl)Cl
InChI
InChIKey=MDHHRPHYYRMIPH-UHFFFAOYSA-N
InChI=1S/C11H8Cl6O4/c1-20-7(18)3-4(8(19)21-2)10(15)6(13)5(12)9(3,14)11(10,16)17/h3-4H,1-2H3
Approval Year
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Code System | Code | Type | Description | ||
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Dimethyl chlorendate
Created by
admin on Sat Dec 16 11:14:19 GMT 2023 , Edited by admin on Sat Dec 16 11:14:19 GMT 2023
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12446
Created by
admin on Sat Dec 16 11:14:19 GMT 2023 , Edited by admin on Sat Dec 16 11:14:19 GMT 2023
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217-202-1
Created by
admin on Sat Dec 16 11:14:19 GMT 2023 , Edited by admin on Sat Dec 16 11:14:19 GMT 2023
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DTXSID3040306
Created by
admin on Sat Dec 16 11:14:19 GMT 2023 , Edited by admin on Sat Dec 16 11:14:19 GMT 2023
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1773-89-3
Created by
admin on Sat Dec 16 11:14:19 GMT 2023 , Edited by admin on Sat Dec 16 11:14:19 GMT 2023
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2T60Q2D44E
Created by
admin on Sat Dec 16 11:14:19 GMT 2023 , Edited by admin on Sat Dec 16 11:14:19 GMT 2023
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164881
Created by
admin on Sat Dec 16 11:14:19 GMT 2023 , Edited by admin on Sat Dec 16 11:14:19 GMT 2023
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PRIMARY |
SUBSTANCE RECORD