HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 22063668Generated: October 23, 2026
6-(Acetylamino)-4-methyl-3-pyridinediazonium tetrafluoroborate
https://huagongshe.com/en/chemical/22063668
Identifiers & Physical Properties
| Molecular formula | C8H9BF4N4O |
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| Average molar mass | 263.99 g/mol |
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| SMILES | CC(=O)Nc1cc(C)c([N+]#N)cn1.F[B-](F)(F)F |
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| InChIKey | IDUURBFTGQLDEI-UHFFFAOYSA-O |
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| PubChem CID | 22063668 |
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Chemical & Physical Properties
| Topological polar surface area | 70.1 |
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| Hydrogen bond donors | 1 |
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| Hydrogen bond acceptors | 8 |
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| Rotatable bonds | 1 |
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| Heavy atoms | 18 |
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| Formal charge | 0 |
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| Complexity | 263 |
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