Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6ClNO2.ClH |
| Molecular Weight | 208.042 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.OC(=O)CC1=CC=C(Cl)N=C1
InChI
InChIKey=LGBXDDYAKDKECQ-UHFFFAOYSA-N
InChI=1S/C7H6ClNO2.ClH/c8-6-2-1-5(4-9-6)3-7(10)11;/h1-2,4H,3H2,(H,10,11);1H
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C7H6ClNO2 |
| Molecular Weight | 171.581 |
| Charge | 0 |
| 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 19:08:08 GMT 2025
by
admin
on
Wed Apr 02 19:08:08 GMT 2025
|
| Record UNII |
SA2EP2CU8N
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Systematic Name | English | ||
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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SA2EP2CU8N
Created by
admin on Wed Apr 02 19:08:08 GMT 2025 , Edited by admin on Wed Apr 02 19:08:08 GMT 2025
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85686654
Created by
admin on Wed Apr 02 19:08:08 GMT 2025 , Edited by admin on Wed Apr 02 19:08:08 GMT 2025
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148047-52-3
Created by
admin on Wed Apr 02 19:08:08 GMT 2025 , Edited by admin on Wed Apr 02 19:08:08 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> SALT/SOLVATE |
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