Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H4Cl6O |
| Molecular Weight | 376.878 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC(Cl)=C(Cl)C(OC2=CC(Cl)=CC(Cl)=C2Cl)=C1
InChI
InChIKey=RJDQOTCZUUQNPX-UHFFFAOYSA-N
InChI=1S/C12H4Cl6O/c13-5-1-7(15)11(17)9(3-5)19-10-4-6(14)2-8(16)12(10)18/h1-4H
| Molecular Formula | C12H4Cl6O |
| Molecular Weight | 376.878 |
| 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 23:17:47 GMT 2025
by
admin
on
Mon Mar 31 23:17:47 GMT 2025
|
| Record UNII |
R096CNZ96J
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English |
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727738-87-6
Created by
admin on Mon Mar 31 23:17:47 GMT 2025 , Edited by admin on Mon Mar 31 23:17:47 GMT 2025
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R096CNZ96J
Created by
admin on Mon Mar 31 23:17:47 GMT 2025 , Edited by admin on Mon Mar 31 23:17:47 GMT 2025
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PRIMARY |