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CAS RN 376584-62-2

IUPAC Nombre: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-isoindol-1-one
Sinónimos: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydroisoindol-1-one
Peso molecular (g/mol): 259.11
Fórmula molecular: C14H18BNO3
InChi Key: CLACMCLRELMFLJ-UHFFFAOYSA-N
SMILES: CC1(C)OB(OC1(C)C)C1=CC2=C(C=C1)C(=O)NC2

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Éster de pinacol de ácido 1-isoindolinona-5-borónico, 96 %, Thermo Scientific Chemicals

CAS: 376584-62-2 Fórmula molecular: C14H18BNO3 Peso molecular (g/mol): 259.112 Número MDL: MFCD11040393 Clave InChI: CLACMCLRELMFLJ-UHFFFAOYSA-N Sinónimo: 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl isoindolin-1-one,1-isoindolinone-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-2,3-dihydroisoindol-1-one,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-isoindolinone,1-oxoisoindoline-5-boronic acid pinacol ester,2,3-dihydro-1h-isoindol-1-one-5-boronic acid pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydroisoindol-1-one,2,3-dihydro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-isoindol-1-one,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-2,3-dihydro-isoindol-1-one,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1h-isoindol-1-one PubChem CID: 21955795 Nombre IUPAC: 5-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)-2,3-dihidroisoindol-1-ona SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C(=O)NC3

Sinónimo 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl isoindolin-1-one,1-isoindolinone-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-2,3-dihydroisoindol-1-one,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-isoindolinone,1-oxoisoindoline-5-boronic acid pinacol ester,2,3-dihydro-1h-isoindol-1-one-5-boronic acid pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydroisoindol-1-one,2,3-dihydro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-isoindol-1-one,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-2,3-dihydro-isoindol-1-one,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1h-isoindol-1-one
Clave InChI CLACMCLRELMFLJ-UHFFFAOYSA-N
PubChem CID 21955795
Fórmula molecular C14H18BNO3
CAS 376584-62-2
Peso molecular (g/mol) 259.112
Número MDL MFCD11040393
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C(=O)NC3
Nombre IUPAC 5-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)-2,3-dihidroisoindol-1-ona