Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H8ClN3 |
| Molecular Weight | 181.622 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CN2N=C(Cl)C=C(C)C2=N1
InChI
InChIKey=IMIMAKIVWDNARJ-UHFFFAOYSA-N
InChI=1S/C8H8ClN3/c1-5-3-7(9)11-12-4-6(2)10-8(5)12/h3-4H,1-2H3
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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12248340
Created by
admin on Wed Apr 02 19:53:24 GMT 2025 , Edited by admin on Wed Apr 02 19:53:24 GMT 2025
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PRIMARY | |||
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QN2LBZ7WP2
Created by
admin on Wed Apr 02 19:53:24 GMT 2025 , Edited by admin on Wed Apr 02 19:53:24 GMT 2025
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PRIMARY | |||
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17412-23-6
Created by
admin on Wed Apr 02 19:53:24 GMT 2025 , Edited by admin on Wed Apr 02 19:53:24 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of 6-Chloro-2,8-dimethylimidazo[1,2-b]pyridazine](/img/d761e776-87b0-49e9-baaa-a2af19622a60.svg "Structure of 6-Chloro-2,8-dimethylimidazo[1,2-b]pyridazine")