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
CC(=O)OC1=C(Cl)C=C(Cl)C(Cl)=C1Cl
InChI
InChIKey=RHZFLXLMXCNOHX-UHFFFAOYSA-N
InChI=1S/C8H4Cl4O2/c1-3(13)14-8-5(10)2-4(9)6(11)7(8)12/h2H,1H3
| 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 19:34:42 GMT 2025
by
admin
on
Tue Apr 01 19:34:42 GMT 2025
|
| Record UNII |
3QGR7HT9KA
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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95159
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3QGR7HT9KA
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5435-60-9
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admin on Tue Apr 01 19:34:42 GMT 2025 , Edited by admin on Tue Apr 01 19:34:42 GMT 2025
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DTXSID00202729
Created by
admin on Tue Apr 01 19:34:42 GMT 2025 , Edited by admin on Tue Apr 01 19:34:42 GMT 2025
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21473
Created by
admin on Tue Apr 01 19:34:42 GMT 2025 , Edited by admin on Tue Apr 01 19:34:42 GMT 2025
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