Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H20BN3O2 |
| Molecular Weight | 273.138 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CN2N=C(C=C(C)C2=N1)B3OC(C)(C)C(C)(C)O3
InChI
InChIKey=UCBLAGDTLLXGNA-UHFFFAOYSA-N
InChI=1S/C14H20BN3O2/c1-9-7-11(17-18-8-10(2)16-12(9)18)15-19-13(3,4)14(5,6)20-15/h7-8H,1-6H3
Approval Year
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Systematic Name | English |
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123653041
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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1825352-86-0
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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F98Z23Q9A9
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 |
![Structure of 2,8-Dimethyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-b]pyridazine](/img/1d80d92b-3932-4d0e-a3e9-999c40dcb19f.svg "Structure of 2,8-Dimethyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-b]pyridazine")