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=C2OC3=C(C=C(Cl)C(Cl)=C3Cl)C2=C(Cl)C(Cl)=C1
InChI
InChIKey=CKDDYGBBKXIHRY-UHFFFAOYSA-N
InChI=1S/C12H2Cl6O/c13-4-1-3-7-8(16)5(14)2-6(15)12(7)19-11(3)10(18)9(4)17/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 22:53:50 GMT 2025
by
admin
on
Mon Mar 31 22:53:50 GMT 2025
|
| Record UNII |
1K8ZFG7183
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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49931
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67562-40-7
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DTXSID00217893
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admin on Mon Mar 31 22:53:50 GMT 2025 , Edited by admin on Mon Mar 31 22:53:50 GMT 2025
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