Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H6Cl2NO3.K |
| Molecular Weight | 310.175 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].CC1=C(C([O-])=O)C(=NO1)C2=C(Cl)C=CC=C2Cl
InChI
InChIKey=GGEWUHWWTYFCLC-UHFFFAOYSA-M
InChI=1S/C11H7Cl2NO3.K/c1-5-8(11(15)16)10(14-17-5)9-6(12)3-2-4-7(9)13;/h2-4H,1H3,(H,15,16);/q;+1/p-1
| Molecular Formula | C11H6Cl2NO3 |
| Molecular Weight | 271.076 |
| 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
Tue Apr 01 18:52:25 GMT 2025
by
admin
on
Tue Apr 01 18:52:25 GMT 2025
|
| Record UNII |
9E8H7956RU
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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9E8H7956RU
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23662482
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DTXSID10232698
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280-948-1
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admin on Tue Apr 01 18:52:25 GMT 2025 , Edited by admin on Tue Apr 01 18:52:25 GMT 2025
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83817-48-5
Created by
admin on Tue Apr 01 18:52:25 GMT 2025 , Edited by admin on Tue Apr 01 18:52:25 GMT 2025
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