Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H2Cl8O |
| Molecular Weight | 445.768 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC(Cl)=C(OC2=CC(Cl)=C(Cl)C(Cl)=C2Cl)C(Cl)=C1Cl
InChI
InChIKey=HYNYIQBCBHJTOZ-UHFFFAOYSA-N
InChI=1S/C12H2Cl8O/c13-3-1-5(15)12(11(20)8(3)17)21-6-2-4(14)7(16)10(19)9(6)18/h1-2H
| Molecular Formula | C12H2Cl8O |
| Molecular Weight | 445.768 |
| 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 21:46:35 GMT 2025
by
admin
on
Mon Mar 31 21:46:35 GMT 2025
|
| Record UNII |
NRQ8B15272
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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NRQ8B15272
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DTXSID80960774
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85918-38-3
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admin on Mon Mar 31 21:46:35 GMT 2025 , Edited by admin on Mon Mar 31 21:46:35 GMT 2025
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38446
Created by
admin on Mon Mar 31 21:46:35 GMT 2025 , Edited by admin on Mon Mar 31 21:46:35 GMT 2025
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