7-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine
7-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine Basic information
- Product Name:
- 7-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine
- Synonyms:
-
- 7-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine
- 1H-Pyrido[2,3-b][1,4]oxazine, 2,3-dihydro-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
- (2,3-DIHYDRO-1H-PYRIDO[2,3-B][1,4]OXAZIN-7-YL)BORONIC ACID PINACOL ESTER
- 2,3-Dihydro-1H-pyrido2,3-b1,4oxazine-7-boronic acid pinacol ester
- CAS:
- 1515866-60-0
- MF:
- C13H19BN2O3
- MW:
- 262.11
- Mol File:
- 1515866-60-0.mol
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7-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine Chemical Properties
- Boiling point:
- 407.5±45.0 °C(Predicted)
- Density
- 1.16±0.1 g/cm3(Predicted)
- storage temp.
- 2-8°C(protect from light)
- pka
- 5.22±0.20(Predicted)
- Appearance
- White to light yellow Solid
- InChI
- InChI=1S/C13H19BN2O3/c1-12(2)13(3,4)19-14(18-12)9-7-10-11(16-8-9)17-6-5-15-10/h7-8,15H,5-6H2,1-4H3
- InChIKey
- BGFGDDXRIRBWQP-UHFFFAOYSA-N
- SMILES
- O1CCNC2=CC(B3OC(C)(C)C(C)(C)O3)=CN=C12
7-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazineSupplier
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