Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H10Cl4O4 |
| Molecular Weight | 384.039 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=C(Cl)C(COC(=O)C=C)=C(Cl)C(COC(=O)C=C)=C1Cl
InChI
InChIKey=ZHRMOJZUBUMONY-UHFFFAOYSA-N
InChI=1S/C14H10Cl4O4/c1-3-9(19)21-5-7-11(15)8(6-22-10(20)4-2)13(17)14(18)12(7)16/h3-4H,1-2,5-6H2
| Molecular Formula | C14H10Cl4O4 |
| Molecular Weight | 384.039 |
| 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 18:23:20 GMT 2025
by
admin
on
Tue Apr 01 18:23:20 GMT 2025
|
| Record UNII |
07QS073RI8
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID10190385
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07QS073RI8
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253-267-2
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admin on Tue Apr 01 18:23:20 GMT 2025 , Edited by admin on Tue Apr 01 18:23:20 GMT 2025
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