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Basic information
- CAS
1610521-16-8- Standard SMILES
CC(=O)N(C)c1cc(B2OC(C)(C)C(C)(C)O2)ccn1- InChIKey
IKIUTGPNALFESK-UHFFFAOYSA-N- Molecular formula
- C14H21BN2O3
- Average molar mass
- 276.145 g/mol
- Monoisotopic mass
- 276.16452293
Names & identifiers
- Preferred name
- N-Methyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]acetamide
- IUPAC
- N-Methyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]acetamide
Database identifiers
- CAS
1610521-16-8- PubChem CID
- 101043147
- DTXSID
DTXSID501132162
Related reactions
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Compound notes
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