Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H6Cl4 |
| Molecular Weight | 291.988 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC(C2=CC(Cl)=C(Cl)C=C2)=C(Cl)C=C1
InChI
InChIKey=KENZYIHFBRWMOD-UHFFFAOYSA-N
InChI=1S/C12H6Cl4/c13-8-2-4-10(14)9(6-8)7-1-3-11(15)12(16)5-7/h1-6H
| Molecular Formula | C12H6Cl4 |
| Molecular Weight | 291.988 |
| 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 22:31:41 GMT 2025
by
admin
on
Mon Mar 31 22:31:41 GMT 2025
|
| Record UNII |
BKL573BT98
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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110866-21-2
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DTXSID3038309
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BKL573BT98
Created by
admin on Mon Mar 31 22:31:41 GMT 2025 , Edited by admin on Mon Mar 31 22:31:41 GMT 2025
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