Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C6H2Cl3O.Zn |
| Molecular Weight | 458.286 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Zn++].[O-]C1=C(Cl)C=C(Cl)C=C1Cl.[O-]C2=C(Cl)C=C(Cl)C=C2Cl
InChI
InChIKey=JEDJLJVGJRNBQF-UHFFFAOYSA-L
InChI=1S/2C6H3Cl3O.Zn/c2*7-3-1-4(8)6(10)5(9)2-3;/h2*1-2,10H;/q;;+2/p-2
| Molecular Formula | C6H2Cl3O |
| Molecular Weight | 196.438 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | Zn |
| Molecular Weight | 65.409 |
| Charge | 2 |
| 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
Sat Dec 16 08:16:21 GMT 2023
by
admin
on
Sat Dec 16 08:16:21 GMT 2023
|
| Record UNII |
8MWS92DQ73
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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8MWS92DQ73
Created by
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52725-28-7
Created by
admin on Sat Dec 16 08:16:21 GMT 2023 , Edited by admin on Sat Dec 16 08:16:21 GMT 2023
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76965900
Created by
admin on Sat Dec 16 08:16:21 GMT 2023 , Edited by admin on Sat Dec 16 08:16:21 GMT 2023
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