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=CC=C(Cl)C(Cl)=C1Cl.[O-]C2=CC=C(Cl)C(Cl)=C2Cl
InChI
InChIKey=LQUPKVMEAATBSL-UHFFFAOYSA-L
InChI=1S/2C6H3Cl3O.Zn/c2*7-3-1-2-4(10)6(9)5(3)8;/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
Mon Mar 31 19:58:10 GMT 2025
by
admin
on
Mon Mar 31 19:58:10 GMT 2025
|
| Record UNII |
QGF988581O
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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QGF988581O
Created by
admin on Mon Mar 31 19:58:10 GMT 2025 , Edited by admin on Mon Mar 31 19:58:10 GMT 2025
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207510
Created by
admin on Mon Mar 31 19:58:10 GMT 2025 , Edited by admin on Mon Mar 31 19:58:10 GMT 2025
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