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
Tue Apr 01 18:31:39 GMT 2025
by
admin
on
Tue Apr 01 18:31:39 GMT 2025
|
| Record UNII |
7XWU93C7YN
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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772-79-2
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69879
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7XWU93C7YN
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admin on Tue Apr 01 18:31:39 GMT 2025 , Edited by admin on Tue Apr 01 18:31:39 GMT 2025
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212-254-1
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admin on Tue Apr 01 18:31:39 GMT 2025 , Edited by admin on Tue Apr 01 18:31:39 GMT 2025
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DTXSID80227950
Created by
admin on Tue Apr 01 18:31:39 GMT 2025 , Edited by admin on Tue Apr 01 18:31:39 GMT 2025
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