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)=CC2=N1
InChI
InChIKey=WSONZKOMDBOXTR-UHFFFAOYSA-N
InChI=1S/C8H8ClN3/c1-5-3-7-10-6(2)4-12(7)11-8(5)9/h3-4H,1-2H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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17412-20-3
Created by
admin on Wed Apr 02 20:33:25 GMT 2025 , Edited by admin on Wed Apr 02 20:33:25 GMT 2025
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PRIMARY | |||
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AAA5G28URA
Created by
admin on Wed Apr 02 20:33:25 GMT 2025 , Edited by admin on Wed Apr 02 20:33:25 GMT 2025
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PRIMARY | |||
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12248337
Created by
admin on Wed Apr 02 20:33:25 GMT 2025 , Edited by admin on Wed Apr 02 20:33:25 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of 6-Chloro-2,7-dimethylimidazo[1,2-b]pyridazine](/img/0a486d2c-a5cc-478e-a9d5-ec930e369e20.svg "Structure of 6-Chloro-2,7-dimethylimidazo[1,2-b]pyridazine")