Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6H4Cl3O2P |
Molecular Weight | 245.428 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC=C(OP(Cl)(Cl)=O)C=C1
InChI
InChIKey=CCZMQYGSXWZFKI-UHFFFAOYSA-N
InChI=1S/C6H4Cl3O2P/c7-5-1-3-6(4-2-5)11-12(8,9)10/h1-4H
Molecular Formula | C6H4Cl3O2P |
Molecular Weight | 245.428 |
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 12:10:13 GMT 2023
by
admin
on
Sat Dec 16 12:10:13 GMT 2023
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Record UNII |
7XWU93C7YN
|
Record Status |
Validated (UNII)
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Record Version |
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-
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772-79-2
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69879
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7XWU93C7YN
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212-254-1
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admin on Sat Dec 16 12:10:13 GMT 2023 , Edited by admin on Sat Dec 16 12:10:13 GMT 2023
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DTXSID80227950
Created by
admin on Sat Dec 16 12:10:13 GMT 2023 , Edited by admin on Sat Dec 16 12:10:13 GMT 2023
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