Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H3Cl2O.K |
| Molecular Weight | 201.092 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].[O-]C1=CC(Cl)=CC=C1Cl
InChI
InChIKey=OKTIHTLOYFRBTK-UHFFFAOYSA-M
InChI=1S/C6H4Cl2O.K/c7-4-1-2-5(8)6(9)3-4;/h1-3,9H;/q;+1/p-1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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68938-81-8
Created by
admin on Mon Mar 31 22:58:36 GMT 2025 , Edited by admin on Mon Mar 31 22:58:36 GMT 2025
|
PRIMARY | |||
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273-147-3
Created by
admin on Mon Mar 31 22:58:36 GMT 2025 , Edited by admin on Mon Mar 31 22:58:36 GMT 2025
|
PRIMARY | |||
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45A49R9IDR
Created by
admin on Mon Mar 31 22:58:36 GMT 2025 , Edited by admin on Mon Mar 31 22:58:36 GMT 2025
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PRIMARY | |||
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23668778
Created by
admin on Mon Mar 31 22:58:36 GMT 2025 , Edited by admin on Mon Mar 31 22:58:36 GMT 2025
|
PRIMARY | |||
|
DTXSID3028899
Created by
admin on Mon Mar 31 22:58:36 GMT 2025 , Edited by admin on Mon Mar 31 22:58:36 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
