1-(1,2-oxaborolan-2-yl)piperidine

Molecular Formula: C₈H₁₆BNO
Molecular Weight: 153.032 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: ZVUMAHHBTOBFML-UHFFFAOYAI
Smiles: C1CCN(CC1)B2CCCO2

Synthesis and physical properties

Synthesis Reference(s):	Synthesis, p. 685, 1990
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	1-(1,2-oxaborolan-2-yl)piperidine 1-([1,2]oxaborolan-2-yl)-piperidine 1-(oxaborolan-2-yl)piperidine 1-(oxaborolan-2-yl)piperidin 1-(オキサボロラン-2-イル)ピペリジン
Related compounds:	Piperidines
See other substances:	(3-amino-4-hydroxyphenyl)(phenyl)methanone N-(5-benzoyl-2-hydroxyphenyl)acetamide (4-amino-3-hydroxyphenyl)(2-thienyl)methanone (54903-55-8) 5-(difluoromethoxy)-2-pyridinamine 5-(1,1,2,2-tetrafluoroethoxy)-2-pyridinylamine 3-bromo-5-(1,1,2,2-tetrafluoroethoxy)-2-pyridinamine 3-chloro-5-(1,1,2,2-tetrafluoroethoxy)-2-pyridinol 5-(2-chloro-1,1,2-trifluoroethoxy)-2-fluoropyridine N-allyl-1,2-oxaborolan-2-amine N-tert-butyloxaborolan-2-amine 2-allyl-1,2-oxaborolane N-propyl-1,2-oxaborolan-2-amine (2-nitro-1-phenylmethoxyethoxy)methylbenzene 2-(4-bromophenyl)-7-methoxy-2,4,6-cycloheptatrien-1-one 2-methoxy-7-phenyl-2,4,6-cycloheptatrien-1-one 2,3,5,6-tetraethylpyrazine (38325-19-8) (2E)-5-chloro-2-(phenylimino)-1-benzofuran-3(2H)-one 2-amino-4-(4-bromobenzyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione 2-amino-4-(4-bromobenzyl)-2,4-dihydro-3H-1,2,4-triazol-3-one diethyl 1-chloroethylphosphonate 3-(1-methyl-1H-indol-2-yl)-2H-chromen-2-one 2-azido-4-tert-butyl-5H-indeno[1,2-d]pyrimidin-5-one 1,6-Diphenyl-1,3,5-hexatriene (1720-32-7) (3E)-5-amino-4-methyl-3-pentene-1,2-diol ethyl 1-benzyl-1H-pyrrole-3-carboxylate (128259-47-2) See more substances

Tags: melting point of 1-(1,2-oxaborolan-2-yl)piperidine | boiling point of 1-(1,2-oxaborolan-2-yl)piperidine | density of 1-(1,2-oxaborolan-2-yl)piperidine | refractive index of 1-(1,2-oxaborolan-2-yl)piperidine

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This page was last updated: 19 September 2022.