Details
Stereochemistry | ACHIRAL |
Molecular Formula | C12H6Cl3O2.K |
Molecular Weight | 327.632 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].[O-]C1=CC(Cl)=CC=C1OC2=CC=C(Cl)C=C2Cl
InChI
InChIKey=FDRDXUROGMJMFT-UHFFFAOYSA-M
InChI=1S/C12H7Cl3O2.K/c13-7-1-3-11(9(15)5-7)17-12-4-2-8(14)6-10(12)16;/h1-6,16H;/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 | C12H6Cl3O2 |
Molecular Weight | 288.534 |
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 12:05:27 GMT 2023
by
admin
on
Sat Dec 16 12:05:27 GMT 2023
|
Record UNII |
K6NVK7H3EX
|
Record Status |
Validated (UNII)
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Record Version |
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-
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301-930-2
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K6NVK7H3EX
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admin on Sat Dec 16 12:05:27 GMT 2023 , Edited by admin on Sat Dec 16 12:05:27 GMT 2023
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