Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H5ClNO2.K |
| Molecular Weight | 209.671 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].NC1=CC=C(C=C1Cl)C([O-])=O
InChI
InChIKey=VIEUMXBQBDAZEO-UHFFFAOYSA-M
InChI=1S/C7H6ClNO2.K/c8-5-3-4(7(10)11)1-2-6(5)9;/h1-3H,9H2,(H,10,11);/q;+1/p-1
| Molecular Formula | C7H5ClNO2 |
| Molecular Weight | 170.573 |
| 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
Wed Apr 02 17:01:38 GMT 2025
by
admin
on
Wed Apr 02 17:01:38 GMT 2025
|
| Record UNII |
4G3MLV6U6V
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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69568335
Created by
admin on Wed Apr 02 17:01:38 GMT 2025 , Edited by admin on Wed Apr 02 17:01:38 GMT 2025
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882870-93-1
Created by
admin on Wed Apr 02 17:01:38 GMT 2025 , Edited by admin on Wed Apr 02 17:01:38 GMT 2025
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PRIMARY | |||
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4G3MLV6U6V
Created by
admin on Wed Apr 02 17:01:38 GMT 2025 , Edited by admin on Wed Apr 02 17:01:38 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> SALT/SOLVATE |
|
