Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H2Cl6O |
| Molecular Weight | 374.862 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC(Cl)=C(Cl)C2=C1C3=C(Cl)C(Cl)=CC(Cl)=C3O2
InChI
InChIKey=FAHIPPHRJJJQOG-UHFFFAOYSA-N
InChI=1S/C12H2Cl6O/c13-3-1-5(15)10(18)12-7(3)8-9(17)4(14)2-6(16)11(8)19-12/h1-2H
| Molecular Formula | C12H2Cl6O |
| Molecular Weight | 374.862 |
| 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 22:45:42 GMT 2025
by
admin
on
Mon Mar 31 22:45:42 GMT 2025
|
| Record UNII |
2208QUT70W
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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2208QUT70W
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53291
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admin on Mon Mar 31 22:45:42 GMT 2025 , Edited by admin on Mon Mar 31 22:45:42 GMT 2025
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