Dioxaborolanos

Compuestos heterocíclicos orgánicos que constan de un anillo de cinco elementos con dos átomos de carbono, uno de boro y dos de oxígeno.

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1 – 15 de 184 resultados

Éster de pinacol de ácido 1H-bencimidazol-5-borónico, 97 %, Thermo Scientific Chemicals

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Ácido pirimidina-5-borónico, 97 %, Thermo Scientific™

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Ácido 3-(4-metilpiperazina-1-carbonil)fenilborónico, 97 %, Thermo Scientific™

Precio y disponibilidad

Ácido 2-(terc-butoxicarbonilamino)pirimidina-5-borónico, 97 %, Thermo Scientific™

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Ácido 4-(piperazina-1-carbonil)fenilborónico, 97 %, Thermo Scientific™

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Bis(pinacolato)diboro, 98 %, Thermo Scientific Chemicals

CAS: 73183-34-3 Fórmula molecular: C12H24B2O4 Peso molecular (g/mol): 253.94 Número MDL: MFCD00799570 Clave InChI: IPWKHHSGDUIRAH-UHFFFAOYSA-N Sinónimo: bis pinacolato diboron,bis pinacolato diborane,4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi 1,3,2-dioxaborolane,pinacol diborane,diboron pinacol ester,b2pin2,4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3,2-dioxaborolane,bispinacolate diboron,unii-i906w26p4u PubChem CID: 2733548 Nombre IUPAC: 4,4,5,5-tetrametil-2-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)-1,3,2-dioxaborolano SMILES: CC1(C)OB(OC1(C)C)B1OC(C)(C)C(C)(C)O1

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Sinónimo	bis pinacolato diboron,bis pinacolato diborane,4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi 1,3,2-dioxaborolane,pinacol diborane,diboron pinacol ester,b2pin2,4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3,2-dioxaborolane,bispinacolate diboron,unii-i906w26p4u
Clave InChI	IPWKHHSGDUIRAH-UHFFFAOYSA-N
PubChem CID	2733548
Fórmula molecular	C12H24B2O4
CAS	73183-34-3
Peso molecular (g/mol)	253.94
Número MDL	MFCD00799570
SMILES	CC1(C)OB(OC1(C)C)B1OC(C)(C)C(C)(C)O1
Nombre IUPAC	4,4,5,5-tetrametil-2-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)-1,3,2-dioxaborolano

terc-Butilo 5-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)-1H-indol-1-carboxilato, 97 %, Thermo Scientific™

CAS: 864771-44-8 Fórmula molecular: C18H25BN2O4 Peso molecular (g/mol): 344.22 Número MDL: MFCD08437629 Clave InChI: MMXDKXUKSKMROG-UHFFFAOYSA-N Sinónimo: tert-butyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole-1-carboxylate,1-boc-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole,tert-butyl 5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole-1-carboxylate,1-n-boc-indazole-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-indazole-1-carboxylic acid tert-butyl ester,1-boc-indazole-5-boronic acid pinacol ester,tert-butyl 5-tetramethyl-1,3,2-dioxaborolan-2-yl indazole-1-carboxylate,1-tert-butoxycarbonyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole,1h-indazole-1-carboxylic acid, 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-, 1,1-dimethylethyl ester,tert-butyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indazole-1-carboxylate PubChem CID: 18525862 Nombre IUPAC: terc-butilo 5-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)indazol-1-carboxilato SMILES: CC(C)(C)OC(=O)N1N=CC2=CC(=CC=C12)B1OC(C)(C)C(C)(C)O1

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Sinónimo	tert-butyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole-1-carboxylate,1-boc-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole,tert-butyl 5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole-1-carboxylate,1-n-boc-indazole-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-indazole-1-carboxylic acid tert-butyl ester,1-boc-indazole-5-boronic acid pinacol ester,tert-butyl 5-tetramethyl-1,3,2-dioxaborolan-2-yl indazole-1-carboxylate,1-tert-butoxycarbonyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole,1h-indazole-1-carboxylic acid, 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-, 1,1-dimethylethyl ester,tert-butyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indazole-1-carboxylate
Clave InChI	MMXDKXUKSKMROG-UHFFFAOYSA-N
PubChem CID	18525862
Fórmula molecular	C18H25BN2O4
CAS	864771-44-8
Peso molecular (g/mol)	344.22
Número MDL	MFCD08437629
SMILES	CC(C)(C)OC(=O)N1N=CC2=CC(=CC=C12)B1OC(C)(C)C(C)(C)O1
Nombre IUPAC	terc-butilo 5-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)indazol-1-carboxilato

2-[2-(2-Furil)fenil]-4,4,5,5-tetrametilo-1,3,2-dioxaborolano, ≥97 %, Thermo Scientific™

CAS: 876316-28-8 Fórmula molecular: C16H19BO3 Peso molecular (g/mol): 270.14 Número MDL: MFCD08435879 Clave InChI: IKVHPKPYKOEGCK-UHFFFAOYSA-N Sinónimo: 2-2-fur-2-yl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-2-furan-2-yl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-2-2-furanyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-2-2-furyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 18525792 Nombre IUPAC: 2-[2-(furan-2-il)fenil]-4,4,5,5-tetrametilo-1,3,2-dioxaborolano SMILES: CC1(C)OB(OC1(C)C)C1=CC=CC=C1C1=CC=CO1

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Sinónimo	2-2-fur-2-yl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-2-furan-2-yl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-2-2-furanyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-2-2-furyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Clave InChI	IKVHPKPYKOEGCK-UHFFFAOYSA-N
PubChem CID	18525792
Fórmula molecular	C16H19BO3
CAS	876316-28-8
Peso molecular (g/mol)	270.14
Número MDL	MFCD08435879
SMILES	CC1(C)OB(OC1(C)C)C1=CC=CC=C1C1=CC=CO1
Nombre IUPAC	2-[2-(furan-2-il)fenil]-4,4,5,5-tetrametilo-1,3,2-dioxaborolano

7-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)-2,3-dihidrobenzo[b]furano, 95 %, Thermo Scientific™

CAS: 934586-50-2 Fórmula molecular: C14H19BO3 Peso molecular (g/mol): 246.11 Número MDL: MFCD11109314 Clave InChI: HCAAUTYLSSDHFV-UHFFFAOYSA-N Sinónimo: 2-2,3-dihydrobenzofuran-7-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydrobenzo b furan,2,3-dihydrobenzofuran-7-boronic acid, pinacol ester,2-2,3-dihydro-1-benzofuran-7-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,7-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-2,3-dihydro-benzofuran,7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1-benzofuran,2,3-dihydrobenzo b furan-7-boronic acid pinacol ester,2-2,3-dihydrobenzo 2,3-b furan-7-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 43811027 Nombre IUPAC: 2-(2,3-dihidro-1-benzofuran-7-il)-4,4,5,5-tetrametil-1,3,2-dioxaborolano SMILES: CC1(C)OB(OC1(C)C)C1=C2OCCC2=CC=C1

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Sinónimo	2-2,3-dihydrobenzofuran-7-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydrobenzo b furan,2,3-dihydrobenzofuran-7-boronic acid, pinacol ester,2-2,3-dihydro-1-benzofuran-7-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,7-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-2,3-dihydro-benzofuran,7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1-benzofuran,2,3-dihydrobenzo b furan-7-boronic acid pinacol ester,2-2,3-dihydrobenzo 2,3-b furan-7-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Clave InChI	HCAAUTYLSSDHFV-UHFFFAOYSA-N
PubChem CID	43811027
Fórmula molecular	C14H19BO3
CAS	934586-50-2
Peso molecular (g/mol)	246.11
Número MDL	MFCD11109314
SMILES	CC1(C)OB(OC1(C)C)C1=C2OCCC2=CC=C1
Nombre IUPAC	2-(2,3-dihidro-1-benzofuran-7-il)-4,4,5,5-tetrametil-1,3,2-dioxaborolano

4,4,5,5-tetrametilo-2-[2-(fenoximetil)fenil]-1,3,2-dioxaborolano, 97 %, Thermo Scientific™

CAS: 912569-55-2 Fórmula molecular: C19H23BO3 Peso molecular (g/mol): 310.20 Número MDL: MFCD09064986 Clave InChI: DTPMFYHICLWUGJ-UHFFFAOYSA-N Sinónimo: 4,4,5,5-tetramethyl-2-2-phenoxymethyl phenyl-1,3,2-dioxaborolane PubChem CID: 24229585 Nombre IUPAC: 4,4,5,5-tetrametilo-2-[2-(fenoximetil)fenil]-1,3,2-dioxaborolano SMILES: CC1(C)OB(OC1(C)C)C1=CC=CC=C1COC1=CC=CC=C1

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Sinónimo	4,4,5,5-tetramethyl-2-2-phenoxymethyl phenyl-1,3,2-dioxaborolane
Clave InChI	DTPMFYHICLWUGJ-UHFFFAOYSA-N
PubChem CID	24229585
Fórmula molecular	C19H23BO3
CAS	912569-55-2
Peso molecular (g/mol)	310.20
Número MDL	MFCD09064986
SMILES	CC1(C)OB(OC1(C)C)C1=CC=CC=C1COC1=CC=CC=C1
Nombre IUPAC	4,4,5,5-tetrametilo-2-[2-(fenoximetil)fenil]-1,3,2-dioxaborolano

4,4,5,5-tetrametilo-2-[3-(fenoximetil)fenil]-1,3,2-dioxaborolano, ≥97 %, Thermo Scientific™

CAS: 912569-68-7 Fórmula molecular: C19H23BO3 Peso molecular (g/mol): 310.20 Número MDL: MFCD09065022 Clave InChI: AFDZGEOQKHIWKF-UHFFFAOYSA-N Sinónimo: 4,4,5,5-tetramethyl-2-3-phenoxymethyl phenyl-1,3,2-dioxaborolane PubChem CID: 24229702 Nombre IUPAC: 4,4,5,5-tetrametilo-2-[3-(fenoximetil)fenil]-1,3,2-dioxaborolano SMILES: CC1(C)OB(OC1(C)C)C1=CC(COC2=CC=CC=C2)=CC=C1

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Sinónimo	4,4,5,5-tetramethyl-2-3-phenoxymethyl phenyl-1,3,2-dioxaborolane
Clave InChI	AFDZGEOQKHIWKF-UHFFFAOYSA-N
PubChem CID	24229702
Fórmula molecular	C19H23BO3
CAS	912569-68-7
Peso molecular (g/mol)	310.20
Número MDL	MFCD09065022
SMILES	CC1(C)OB(OC1(C)C)C1=CC(COC2=CC=CC=C2)=CC=C1
Nombre IUPAC	4,4,5,5-tetrametilo-2-[3-(fenoximetil)fenil]-1,3,2-dioxaborolano

2-(1-Benzotiofen-5-il)-4,4,5,5-tetrametilo-1,3,2-dioxaborolano, 95 %, Thermo Scientific™

CAS: 501945-71-7 Fórmula molecular: C14H17BO2S Peso molecular (g/mol): 260.16 Número MDL: MFCD05664405 Clave InChI: YFTHTJAPODJVSL-UHFFFAOYSA-N Sinónimo: 2-benzo b thiophen-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-1-benzothiophen-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,benzothiophene-5-boronic acid pinacol ester,1-benzothiophen-5-yl-4,4,5,5tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 2-benzo b thien-5-yl-4,4,5,5-tetramethyl,1-benzothiophen-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-benzo b thiophen-5-yl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzo b thiophene,2-1-benzothiophen-5-yl-4,4,5,5-tetra-methyl-1,3,2-dioxaborolane,benzo b thiophene,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl PubChem CID: 2795455 Nombre IUPAC: 2-(1-benotiofen-5-il)-4,4,5,5-tetrametil-1,3,2-dioxaborolano SMILES: CC1(C)OB(OC1(C)C)C1=CC=C2SC=CC2=C1

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Sinónimo	2-benzo b thiophen-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-1-benzothiophen-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,benzothiophene-5-boronic acid pinacol ester,1-benzothiophen-5-yl-4,4,5,5tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 2-benzo b thien-5-yl-4,4,5,5-tetramethyl,1-benzothiophen-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-benzo b thiophen-5-yl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzo b thiophene,2-1-benzothiophen-5-yl-4,4,5,5-tetra-methyl-1,3,2-dioxaborolane,benzo b thiophene,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl
Clave InChI	YFTHTJAPODJVSL-UHFFFAOYSA-N
PubChem CID	2795455
Fórmula molecular	C14H17BO2S
CAS	501945-71-7
Peso molecular (g/mol)	260.16
Número MDL	MFCD05664405
SMILES	CC1(C)OB(OC1(C)C)C1=CC=C2SC=CC2=C1
Nombre IUPAC	2-(1-benotiofen-5-il)-4,4,5,5-tetrametil-1,3,2-dioxaborolano

3,5,-dimetil-1-[4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)fenil]-1h-pirazol, 97 %, Thermo Scientific™

CAS: 937796-06-0 Fórmula molecular: C17H23BN2O2 Peso molecular (g/mol): 298.19 Número MDL: MFCD09879979 Clave InChI: SERWCEBXGSSDRB-UHFFFAOYSA-N Sinónimo: 3,5-dimethyl-1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-pyrazole,4-3,5-dimethylpyrazol-1-yl phenylboronic acid, pinacol ester,3,5-dimethyl-1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrazole,3,5,-dimethyl-1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-pyrazole,3,5-dimethyl-1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrazole,4-3,5-dimethyl-1h-pyrazol-1-yl benzeneboronic acid,pinacol ester,3,5-dimethyl-1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-pyrazole PubChem CID: 24229763 Nombre IUPAC: 3,5-dimetil-1-[4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)fenil]pirazol SMILES: CC1=NN(C(C)=C1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

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Sinónimo	3,5-dimethyl-1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-pyrazole,4-3,5-dimethylpyrazol-1-yl phenylboronic acid, pinacol ester,3,5-dimethyl-1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrazole,3,5,-dimethyl-1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-pyrazole,3,5-dimethyl-1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrazole,4-3,5-dimethyl-1h-pyrazol-1-yl benzeneboronic acid,pinacol ester,3,5-dimethyl-1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-pyrazole
Clave InChI	SERWCEBXGSSDRB-UHFFFAOYSA-N
PubChem CID	24229763
Fórmula molecular	C17H23BN2O2
CAS	937796-06-0
Peso molecular (g/mol)	298.19
Número MDL	MFCD09879979
SMILES	CC1=NN(C(C)=C1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Nombre IUPAC	3,5-dimetil-1-[4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)fenil]pirazol

1-[3-(4,4,5,5-Tetrametil-1,3,2-dioxaborolan-2-il)fenil]-1H-pirazol, 97 %, Thermo Scientific™

CAS: 852227-94-2 Fórmula molecular: C15H19BN2O2 Peso molecular (g/mol): 270.14 Número MDL: MFCD07368520 Clave InChI: GVSCNAOZDQCWJJ-UHFFFAOYSA-N Sinónimo: 1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-pyrazole,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrazole,1-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrazole,3-pyrazol-1-yl-phenylboronic acid pinacol ester,3-1h-pyrazol-1-yl benzeneboronic acid, pinacol ester,3-1h-pyrazol-1-yl phenyl boronic acid pinacol ester,4,4,5,5-tetramethyl-2-3-pyrazolylphenyl-1,3,2-dioxaborolane,1-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl-1h-pyrazole,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaboranlan-2-yl phenyl-1h-pyrazole PubChem CID: 4961249 Nombre IUPAC: 1-[3-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)fenil]pirazol SMILES: CC1(C)OB(OC1(C)C)C1=CC(=CC=C1)N1C=CC=N1

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Especificaciones

Sinónimo	1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-pyrazole,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrazole,1-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrazole,3-pyrazol-1-yl-phenylboronic acid pinacol ester,3-1h-pyrazol-1-yl benzeneboronic acid, pinacol ester,3-1h-pyrazol-1-yl phenyl boronic acid pinacol ester,4,4,5,5-tetramethyl-2-3-pyrazolylphenyl-1,3,2-dioxaborolane,1-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl-1h-pyrazole,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaboranlan-2-yl phenyl-1h-pyrazole
Clave InChI	GVSCNAOZDQCWJJ-UHFFFAOYSA-N
PubChem CID	4961249
Fórmula molecular	C15H19BN2O2
CAS	852227-94-2
Peso molecular (g/mol)	270.14
Número MDL	MFCD07368520
SMILES	CC1(C)OB(OC1(C)C)C1=CC(=CC=C1)N1C=CC=N1
Nombre IUPAC	1-[3-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)fenil]pirazol

Éster de pinacol de ácido 2-nitrobencenoborónico, + 98 %, Thermo Scientific Chemicals

CAS: 190788-59-1 Fórmula molecular: C12H16BNO4 Peso molecular (g/mol): 249.07 Número MDL: MFCD02179447 Clave InChI: VLJYUDGCEKORNG-UHFFFAOYSA-N Sinónimo: 4,4,5,5-tetramethyl-2-2-nitrophenyl-1,3,2-dioxaborolane,2-nitrobenzeneboronic acid pinacol ester,2-nitrophenyl boronic acid pinacol ester,2-nitrophenylboronic acid pinacol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-2-nitrophenyl,2-2-nitrophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl nitrobenzene,amtb916,2-nitrophenyl boronic acid, pinacol ester,2-nitrophenylboronic acid, pinacol ester PubChem CID: 3699568 Nombre IUPAC: 4,4,5,5-tetrametil-2-(2-nitrofenil)-1,3,2-dioxaborolano SMILES: CC1(C)OB(OC1(C)C)C1=CC=CC=C1[N+]([O-])=O

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Sinónimo	4,4,5,5-tetramethyl-2-2-nitrophenyl-1,3,2-dioxaborolane,2-nitrobenzeneboronic acid pinacol ester,2-nitrophenyl boronic acid pinacol ester,2-nitrophenylboronic acid pinacol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-2-nitrophenyl,2-2-nitrophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl nitrobenzene,amtb916,2-nitrophenyl boronic acid, pinacol ester,2-nitrophenylboronic acid, pinacol ester
Clave InChI	VLJYUDGCEKORNG-UHFFFAOYSA-N
PubChem CID	3699568
Fórmula molecular	C12H16BNO4
CAS	190788-59-1
Peso molecular (g/mol)	249.07
Número MDL	MFCD02179447
SMILES	CC1(C)OB(OC1(C)C)C1=CC=CC=C1[N+]([O-])=O
Nombre IUPAC	4,4,5,5-tetrametil-2-(2-nitrofenil)-1,3,2-dioxaborolano

Dioxaborolanos

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