Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H9Cl2O3.K |
| Molecular Weight | 287.181 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].[O-]C(=O)CCCOC1=C(Cl)C=C(Cl)C=C1
InChI
InChIKey=WRBJKRRJBCSNLE-UHFFFAOYSA-M
InChI=1S/C10H10Cl2O3.K/c11-7-3-4-9(8(12)6-7)15-5-1-2-10(13)14;/h3-4,6H,1-2,5H2,(H,13,14);/q;+1/p-1
| Molecular Formula | C10H9Cl2O3 |
| Molecular Weight | 248.083 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| 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 |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 09:29:51 GMT 2023
by
admin
on
Sat Dec 16 09:29:51 GMT 2023
|
| Record UNII |
1AYB465J2K
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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1AYB465J2K
Created by
admin on Sat Dec 16 09:29:51 GMT 2023 , Edited by admin on Sat Dec 16 09:29:51 GMT 2023
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243-102-2
Created by
admin on Sat Dec 16 09:29:51 GMT 2023 , Edited by admin on Sat Dec 16 09:29:51 GMT 2023
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DTXSID50941237
Created by
admin on Sat Dec 16 09:29:51 GMT 2023 , Edited by admin on Sat Dec 16 09:29:51 GMT 2023
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23678426
Created by
admin on Sat Dec 16 09:29:51 GMT 2023 , Edited by admin on Sat Dec 16 09:29:51 GMT 2023
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19480-40-1
Created by
admin on Sat Dec 16 09:29:51 GMT 2023 , Edited by admin on Sat Dec 16 09:29:51 GMT 2023
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2,4-DB-potassium
Created by
admin on Sat Dec 16 09:29:51 GMT 2023 , Edited by admin on Sat Dec 16 09:29:51 GMT 2023
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PRIMARY |