Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H2Cl3O.K |
| Molecular Weight | 235.537 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].[O-]C1=CC(Cl)=CC(Cl)=C1Cl
InChI
InChIKey=LWKRLBALOOWRMF-UHFFFAOYSA-M
InChI=1S/C6H3Cl3O.K/c7-3-1-4(8)6(9)5(10)2-3;/h1-2,10H;/q;+1/p-1
| Molecular Formula | K |
| Molecular Weight | 39.0983 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| 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 |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:50:10 GMT 2025
by
admin
on
Mon Mar 31 22:50:10 GMT 2025
|
| Record UNII |
D0C0L77M4E
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
D0C0L77M4E
Created by
admin on Mon Mar 31 22:50:10 GMT 2025 , Edited by admin on Mon Mar 31 22:50:10 GMT 2025
|
PRIMARY | |||
|
58200-72-9
Created by
admin on Mon Mar 31 22:50:10 GMT 2025 , Edited by admin on Mon Mar 31 22:50:10 GMT 2025
|
PRIMARY | |||
|
23693478
Created by
admin on Mon Mar 31 22:50:10 GMT 2025 , Edited by admin on Mon Mar 31 22:50:10 GMT 2025
|
PRIMARY |