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=C(Cl)C=CC(Cl)=C1
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
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 | C6H3Cl2O |
Molecular Weight | 161.993 |
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 10:01:29 GMT 2023
by
admin
on
Sat Dec 16 10:01:29 GMT 2023
|
Record UNII |
45A49R9IDR
|
Record Status |
Validated (UNII)
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Record Version |
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-
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68938-81-8
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273-147-3
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45A49R9IDR
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23668778
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admin on Sat Dec 16 10:01:29 GMT 2023 , Edited by admin on Sat Dec 16 10:01:29 GMT 2023
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DTXSID3028899
Created by
admin on Sat Dec 16 10:01:29 GMT 2023 , Edited by admin on Sat Dec 16 10:01:29 GMT 2023
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