Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H4Cl4O2 |
| Molecular Weight | 273.928 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClCC(=O)OC1=CC(Cl)=C(Cl)C=C1Cl
InChI
InChIKey=HERRLRXZMJPBFQ-UHFFFAOYSA-N
InChI=1S/C8H4Cl4O2/c9-3-8(13)14-7-2-5(11)4(10)1-6(7)12/h1-2H,3H2
| Molecular Formula | C8H4Cl4O2 |
| Molecular Weight | 273.928 |
| 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 19:48:50 GMT 2025
by
admin
on
Tue Apr 01 19:48:50 GMT 2025
|
| Record UNII |
4FSP2HD2MK
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID40207778
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8364
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4FSP2HD2MK
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5902-69-2
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22189
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admin on Tue Apr 01 19:48:50 GMT 2025 , Edited by admin on Tue Apr 01 19:48:50 GMT 2025
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