Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H6Cl4O2 |
| Molecular Weight | 275.944 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(Cl)C(Cl)=C(Cl)C(Cl)=C1OC
InChI
InChIKey=NCYHCGGUQGDEQW-UHFFFAOYSA-N
InChI=1S/C8H6Cl4O2/c1-13-7-5(11)3(9)4(10)6(12)8(7)14-2/h1-2H3
| Molecular Formula | C8H6Cl4O2 |
| Molecular Weight | 275.944 |
| 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
Mon Mar 31 21:43:05 GMT 2025
by
admin
on
Mon Mar 31 21:43:05 GMT 2025
|
| Record UNII |
908Y6Q0O54
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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944-61-6
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13677
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908Y6Q0O54
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DTXSID7073939
Created by
admin on Mon Mar 31 21:43:05 GMT 2025 , Edited by admin on Mon Mar 31 21:43:05 GMT 2025
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