Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H5Cl2O3.Li |
| Molecular Weight | 226.971 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Li+].[O-]C(=O)COC1=CC=C(Cl)C=C1Cl
InChI
InChIKey=WBGFKUKWGNKHTN-UHFFFAOYSA-M
InChI=1S/C8H6Cl2O3.Li/c9-5-1-2-7(6(10)3-5)13-4-8(11)12;/h1-3H,4H2,(H,11,12);/q;+1/p-1
| Molecular Formula | C8H5Cl2O3 |
| Molecular Weight | 220.03 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | Li |
| Molecular Weight | 6.941 |
| 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 08:02:11 GMT 2023
by
admin
on
Sat Dec 16 08:02:11 GMT 2023
|
| Record UNII |
3N1SA62N3R
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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DTXSID1041348
Created by
admin on Sat Dec 16 08:02:11 GMT 2023 , Edited by admin on Sat Dec 16 08:02:11 GMT 2023
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3766-27-6
Created by
admin on Sat Dec 16 08:02:11 GMT 2023 , Edited by admin on Sat Dec 16 08:02:11 GMT 2023
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3N1SA62N3R
Created by
admin on Sat Dec 16 08:02:11 GMT 2023 , Edited by admin on Sat Dec 16 08:02:11 GMT 2023
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2,4-D-lithium
Created by
admin on Sat Dec 16 08:02:11 GMT 2023 , Edited by admin on Sat Dec 16 08:02:11 GMT 2023
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3507855
Created by
admin on Sat Dec 16 08:02:11 GMT 2023 , Edited by admin on Sat Dec 16 08:02:11 GMT 2023
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PRIMARY |