Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H5ClN2 |
| Molecular Weight | 152.581 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CN=C2C=CC=CN12
InChI
InChIKey=DZHPZIQQEVQDEJ-UHFFFAOYSA-N
InChI=1S/C7H5ClN2/c8-6-5-9-7-3-1-2-4-10(6)7/h1-5H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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7SX58CN5U7
Created by
admin on Wed Apr 02 05:22:58 GMT 2025 , Edited by admin on Wed Apr 02 05:22:58 GMT 2025
|
PRIMARY | |||
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DTXSID00967669
Created by
admin on Wed Apr 02 05:22:58 GMT 2025 , Edited by admin on Wed Apr 02 05:22:58 GMT 2025
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PRIMARY | |||
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20144965
Created by
admin on Wed Apr 02 05:22:58 GMT 2025 , Edited by admin on Wed Apr 02 05:22:58 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
![Structure of 3-Chloroimidazo[1,2]-pyridine](/img/cf95918f-3178-49c8-a5ff-5df247e71064.svg "Structure of 3-Chloroimidazo[1,2]-pyridine")