Borinsäurederivate
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Gefilterte Suchergebnisse
Phenylboronsäure, 97 %, Thermo Scientific Chemicals
CAS: 98-80-6 Summenformel: C6H7BO2 Molekulargewicht (g/mol): 121.93 MDL-Nummer: MFCD00002103 InChI-Schlüssel: HXITXNWTGFUOAU-UHFFFAOYSA-N Synonym: benzeneboronic acid,boronic acid, phenyl,phenyl boronic acid,phenylboric acid,dihydroxyphenylborane,phenyldihydroxyborane,dihydroxy phenyl borane,phenylboronicacid,borophenylic acid,usaf bo-2 PubChem CID: 66827 ChEBI: CHEBI:44923 IUPAC-Name: phenylboronic acid SMILES: OB(O)C1=CC=CC=C1
InChI-Schlüssel | HXITXNWTGFUOAU-UHFFFAOYSA-N |
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IUPAC-Name | phenylboronic acid |
PubChem CID | 66827 |
CAS | 98-80-6 |
ChEBI | CHEBI:44923 |
MDL-Nummer | MFCD00002103 |
Molekulargewicht (g/mol) | 121.93 |
SMILES | OB(O)C1=CC=CC=C1 |
Synonym | benzeneboronic acid,boronic acid, phenyl,phenyl boronic acid,phenylboric acid,dihydroxyphenylborane,phenyldihydroxyborane,dihydroxy phenyl borane,phenylboronicacid,borophenylic acid,usaf bo-2 |
Summenformel | C6H7BO2 |
4-Aminobenzolboronsäure-Hydrochlorid, 97 %, Thermo Scientific Chemicals
CAS: 80460-73-7 Summenformel: C6H9BClNO2 Molekulargewicht (g/mol): 173.403 MDL-Nummer: MFCD03001333 InChI-Schlüssel: QBYGJJSFMOVYOA-UHFFFAOYSA-N Synonym: 4-aminophenylboronic acid hydrochloride,4-aminophenyl boronic acid hydrochloride,4-aminobenzeneboronic acid hydrochloride,4-aminophenylboronic acid hcl,4-boronoaniline hydrochloride,4-aminophenylboronic acid, hcl,boronic acid, 4-aminophenyl-, hydrochloride,pubchem1747,4-aminophenylboronicacidhydrochloride,ksc494e4p PubChem CID: 2734614 IUPAC-Name: (4-Aminophenyl)borsäure;hydrochlorid SMILES: B(C1=CC=C(C=C1)N)(O)O.Cl
InChI-Schlüssel | QBYGJJSFMOVYOA-UHFFFAOYSA-N |
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IUPAC-Name | (4-Aminophenyl)borsäure;hydrochlorid |
PubChem CID | 2734614 |
CAS | 80460-73-7 |
MDL-Nummer | MFCD03001333 |
Molekulargewicht (g/mol) | 173.403 |
SMILES | B(C1=CC=C(C=C1)N)(O)O.Cl |
Synonym | 4-aminophenylboronic acid hydrochloride,4-aminophenyl boronic acid hydrochloride,4-aminobenzeneboronic acid hydrochloride,4-aminophenylboronic acid hcl,4-boronoaniline hydrochloride,4-aminophenylboronic acid, hcl,boronic acid, 4-aminophenyl-, hydrochloride,pubchem1747,4-aminophenylboronicacidhydrochloride,ksc494e4p |
Summenformel | C6H9BClNO2 |
Isopropylboronsäure-Pinacolester, 98 %, Thermo Scientific Chemicals
CAS: 76347-13-2 Summenformel: C9H19BO2 Molekulargewicht (g/mol): 170.059 MDL-Nummer: MFCD05663856 InChI-Schlüssel: MECCSFDHAVAAAW-UHFFFAOYSA-N Synonym: 2-isopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-isopropylboronic acid, pinacol ester,2-isopropylboronic acid pinacol ester,isopropylboronic acid pinacol ester,4,4,5,5-tetramethyl-2-propan-2-yl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-1-methylethyl,2-isopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborole,2-isoproyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-methylethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 12727711 IUPAC-Name: 4,4,5,5-Tetramethyl-2-propan-2-yl-1,3,2-dioxaborolan SMILES: B1(OC(C(O1)(C)C)(C)C)C(C)C
InChI-Schlüssel | MECCSFDHAVAAAW-UHFFFAOYSA-N |
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IUPAC-Name | 4,4,5,5-Tetramethyl-2-propan-2-yl-1,3,2-dioxaborolan |
PubChem CID | 12727711 |
CAS | 76347-13-2 |
MDL-Nummer | MFCD05663856 |
Molekulargewicht (g/mol) | 170.059 |
SMILES | B1(OC(C(O1)(C)C)(C)C)C(C)C |
Synonym | 2-isopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-isopropylboronic acid, pinacol ester,2-isopropylboronic acid pinacol ester,isopropylboronic acid pinacol ester,4,4,5,5-tetramethyl-2-propan-2-yl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-1-methylethyl,2-isopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborole,2-isoproyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-methylethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
Summenformel | C9H19BO2 |
Allylboronsäurepinacolester, 98 +%, Thermo Scientific Chemicals
CAS: 72824-04-5 Summenformel: C9H17BO2 Molekulargewicht (g/mol): 168.04 MDL-Nummer: MFCD00013347 InChI-Schlüssel: YMHIEPNFCBNQQU-UHFFFAOYSA-N Synonym: allylboronic acid pinacol ester,2-allyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,allylboronic acid, pinacol cyclic ester,4,4,5,5-tetramethyl-2-prop-2-en-1-yl-1,3,2-dioxaborolane,allylboronic acid piracol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-2-propenyl,2-prop-2-en-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,allylboronicacidpinacolester,pinacol allylboronate,abape PubChem CID: 2763171 SMILES: CC1(C)OB(CC=C)OC1(C)C
InChI-Schlüssel | YMHIEPNFCBNQQU-UHFFFAOYSA-N |
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PubChem CID | 2763171 |
CAS | 72824-04-5 |
MDL-Nummer | MFCD00013347 |
Molekulargewicht (g/mol) | 168.04 |
SMILES | CC1(C)OB(CC=C)OC1(C)C |
Synonym | allylboronic acid pinacol ester,2-allyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,allylboronic acid, pinacol cyclic ester,4,4,5,5-tetramethyl-2-prop-2-en-1-yl-1,3,2-dioxaborolane,allylboronic acid piracol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-2-propenyl,2-prop-2-en-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,allylboronicacidpinacolester,pinacol allylboronate,abape |
Summenformel | C9H17BO2 |
4,4,5,5-Tetramethyl-2-(2-methyl-3-furyl) 1,3,2-Dioxaborolan, 90 %, Thermo Scientific™
CAS: 864776-02-3 Summenformel: C11H17BO3 Molekulargewicht (g/mol): 208.06 MDL-Nummer: MFCD09879905 InChI-Schlüssel: JMLBPHNESOKSEV-UHFFFAOYSA-N Synonym: 4,4,5,5-tetramethyl-2-2-methylfuran-3-yl-1,3,2-dioxaborolane,2-methylfuran-3-boronic acid, pinacol ester,4,4,5,5-tetramethyl-2-2-methyl-3-furanyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-2-methyl-3-furanyl,4,4,5,5-tetramethyl-2-2-methyl-3-furyl-1,3,2-dioxaborolane,pubchem18438,2-2-methylfur-3-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl furan,4,4,5,5-tetramethyl-2-2-methyl 3-furyl-1,3,2-dioxaborolane,3-hydroxy-2,3-dimethylbutan-2-yl hydrogen 2-methylfuran-3-yl boronate PubChem CID: 24229547 IUPAC-Name: 4,4,5,5-tetramethyl-2-(2-methylfuran-3-yl)-1,3,2-dioxaborolane SMILES: CC1=C(C=CO1)B1OC(C)(C)C(C)(C)O1
InChI-Schlüssel | JMLBPHNESOKSEV-UHFFFAOYSA-N |
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IUPAC-Name | 4,4,5,5-tetramethyl-2-(2-methylfuran-3-yl)-1,3,2-dioxaborolane |
PubChem CID | 24229547 |
CAS | 864776-02-3 |
MDL-Nummer | MFCD09879905 |
Molekulargewicht (g/mol) | 208.06 |
SMILES | CC1=C(C=CO1)B1OC(C)(C)C(C)(C)O1 |
Synonym | 4,4,5,5-tetramethyl-2-2-methylfuran-3-yl-1,3,2-dioxaborolane,2-methylfuran-3-boronic acid, pinacol ester,4,4,5,5-tetramethyl-2-2-methyl-3-furanyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-2-methyl-3-furanyl,4,4,5,5-tetramethyl-2-2-methyl-3-furyl-1,3,2-dioxaborolane,pubchem18438,2-2-methylfur-3-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl furan,4,4,5,5-tetramethyl-2-2-methyl 3-furyl-1,3,2-dioxaborolane,3-hydroxy-2,3-dimethylbutan-2-yl hydrogen 2-methylfuran-3-yl boronate |
Summenformel | C11H17BO3 |
3-Aminophenylboronsäure-Monohydrat, 98 %, Thermo Scientific Chemicals
CAS: 206658-89-1 Summenformel: C6H10BNO3 Molekulargewicht (g/mol): 154.96 MDL-Nummer: MFCD00149554 InChI-Schlüssel: XAEOVQODHLLNKX-UHFFFAOYSA-N Synonym: 3-aminophenylboronic acid monohydrate,3-aminophenyl boronic acid hydrate,3-aminophenylboronic acid hydrate,3-aminobenzeneboronic acid monohydrate,m-aminophenylboronic acid hydrate,boronic acid, 3-aminophenyl-, monohydrate,3-aminobenzeneboronic acid hydrate,pubchem4016,acmc-1cfgg,3-boronoaniline monohydrate PubChem CID: 14389423 IUPAC-Name: (3-aminophenyl)boronic acid hydrate SMILES: O.NC1=CC=CC(=C1)B(O)O
InChI-Schlüssel | XAEOVQODHLLNKX-UHFFFAOYSA-N |
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IUPAC-Name | (3-aminophenyl)boronic acid hydrate |
PubChem CID | 14389423 |
CAS | 206658-89-1 |
MDL-Nummer | MFCD00149554 |
Molekulargewicht (g/mol) | 154.96 |
SMILES | O.NC1=CC=CC(=C1)B(O)O |
Synonym | 3-aminophenylboronic acid monohydrate,3-aminophenyl boronic acid hydrate,3-aminophenylboronic acid hydrate,3-aminobenzeneboronic acid monohydrate,m-aminophenylboronic acid hydrate,boronic acid, 3-aminophenyl-, monohydrate,3-aminobenzeneboronic acid hydrate,pubchem4016,acmc-1cfgg,3-boronoaniline monohydrate |
Summenformel | C6H10BNO3 |
1-Octylboronsäure, 97 %, Thermo Scientific Chemicals
CAS: 28741-08-4 Summenformel: C8H19BO2 Molekulargewicht (g/mol): 158.048 MDL-Nummer: MFCD01074560 InChI-Schlüssel: GKFRVXOKPXCXAK-UHFFFAOYSA-N Synonym: n-octylboronic acid,1-octylboronic acid,boronic acid, octyl,1-n-octaneboronic acid,boronic acid, b-octyl,caprylboronic acid,acmc-1cbf1,n-octaneboronic acid,b-octyl-boronic acid PubChem CID: 5195177 IUPAC-Name: Octylboronsäure SMILES: B(CCCCCCCC)(O)O
InChI-Schlüssel | GKFRVXOKPXCXAK-UHFFFAOYSA-N |
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IUPAC-Name | Octylboronsäure |
PubChem CID | 5195177 |
CAS | 28741-08-4 |
MDL-Nummer | MFCD01074560 |
Molekulargewicht (g/mol) | 158.048 |
SMILES | B(CCCCCCCC)(O)O |
Synonym | n-octylboronic acid,1-octylboronic acid,boronic acid, octyl,1-n-octaneboronic acid,boronic acid, b-octyl,caprylboronic acid,acmc-1cbf1,n-octaneboronic acid,b-octyl-boronic acid |
Summenformel | C8H19BO2 |
4-Nitrobenzenboronsäure, 95 %, Thermo Scientific Chemicals
CAS: 24067-17-2 Summenformel: C6H6BNO4 Molekulargewicht (g/mol): 166.93 MDL-Nummer: MFCD00161360 InChI-Schlüssel: NSFJAFZHYOAMHL-UHFFFAOYSA-N Synonym: 4-nitrophenyl boronic acid,4-nitrobenzeneboronic acid,p-nitrophenylboronic acid,4-nitrophenylboronicacid,p-nitrophenyl boronic acid,4-nitro phenyl boronic acid,boronic acid, 4-nitrophenyl,boronic acid, b-4-nitrophenyl,4-borononitrobenzene PubChem CID: 2773552 IUPAC-Name: (4-nitrophenyl)boronic acid SMILES: OB(O)C1=CC=C(C=C1)[N+]([O-])=O
InChI-Schlüssel | NSFJAFZHYOAMHL-UHFFFAOYSA-N |
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IUPAC-Name | (4-nitrophenyl)boronic acid |
PubChem CID | 2773552 |
CAS | 24067-17-2 |
MDL-Nummer | MFCD00161360 |
Molekulargewicht (g/mol) | 166.93 |
SMILES | OB(O)C1=CC=C(C=C1)[N+]([O-])=O |
Synonym | 4-nitrophenyl boronic acid,4-nitrobenzeneboronic acid,p-nitrophenylboronic acid,4-nitrophenylboronicacid,p-nitrophenyl boronic acid,4-nitro phenyl boronic acid,boronic acid, 4-nitrophenyl,boronic acid, b-4-nitrophenyl,4-borononitrobenzene |
Summenformel | C6H6BNO4 |
2-Carboxybenzenboronsäure, 95 %, Thermo Scientific Chemicals
CAS: 149105-19-1 Summenformel: C7H7BO4 Molekulargewicht (g/mol): 165.939 MDL-Nummer: MFCD01318118 InChI-Schlüssel: KWNPRVWFJOSGMZ-UHFFFAOYSA-N Synonym: 2-carboxyphenylboronic acid,2-dihydroxyboranyl benzoic acid,2-carboxybenzeneboronic acid,2-dihydroxyboronyl benzoic acid,2-dihydroxyboryl benzoic acid,carboxyphenylboronic acid,benzoic acid, 2-borono,o-carboxyphenylboronic acid,2-carboxyphenylboronicacid,borobenzoesaure PubChem CID: 2733985 IUPAC-Name: 2-Borbenzoesäure SMILES: B(C1=CC=CC=C1C(=O)O)(O)O
InChI-Schlüssel | KWNPRVWFJOSGMZ-UHFFFAOYSA-N |
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IUPAC-Name | 2-Borbenzoesäure |
PubChem CID | 2733985 |
CAS | 149105-19-1 |
MDL-Nummer | MFCD01318118 |
Molekulargewicht (g/mol) | 165.939 |
SMILES | B(C1=CC=CC=C1C(=O)O)(O)O |
Synonym | 2-carboxyphenylboronic acid,2-dihydroxyboranyl benzoic acid,2-carboxybenzeneboronic acid,2-dihydroxyboronyl benzoic acid,2-dihydroxyboryl benzoic acid,carboxyphenylboronic acid,benzoic acid, 2-borono,o-carboxyphenylboronic acid,2-carboxyphenylboronicacid,borobenzoesaure |
Summenformel | C7H7BO4 |
6-Methoxynaphthalin-2-Boronsäure, 95 %, Thermo Scientific Chemicals
CAS: 156641-98-4 Summenformel: C11H11BO3 Molekulargewicht (g/mol): 202.02 MDL-Nummer: MFCD03093087 InChI-Schlüssel: GZFAVYWCPSMLCM-UHFFFAOYSA-N Synonym: 6-methoxy-2-naphthaleneboronic acid,6-methoxynaphthalen-2-yl boronic acid,6-methoxy-2-naphthylboronic acid,6-methoxynaphthalene-2-boronic acid,6-methoxy-2-naphthyl boronic acid,2-methoxynaphthalene-6-boronic acid,boronic acid, 6-methoxy-2-naphthalenyl,6-methoxy-2-naphthalenyl boronic acid,acmc-209deh,ksc489k9r PubChem CID: 4641692 IUPAC-Name: (6-Methoxynaphthalen-2-yl)boronsäure SMILES: COC1=CC2=CC=C(C=C2C=C1)B(O)O
InChI-Schlüssel | GZFAVYWCPSMLCM-UHFFFAOYSA-N |
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IUPAC-Name | (6-Methoxynaphthalen-2-yl)boronsäure |
PubChem CID | 4641692 |
CAS | 156641-98-4 |
MDL-Nummer | MFCD03093087 |
Molekulargewicht (g/mol) | 202.02 |
SMILES | COC1=CC2=CC=C(C=C2C=C1)B(O)O |
Synonym | 6-methoxy-2-naphthaleneboronic acid,6-methoxynaphthalen-2-yl boronic acid,6-methoxy-2-naphthylboronic acid,6-methoxynaphthalene-2-boronic acid,6-methoxy-2-naphthyl boronic acid,2-methoxynaphthalene-6-boronic acid,boronic acid, 6-methoxy-2-naphthalenyl,6-methoxy-2-naphthalenyl boronic acid,acmc-209deh,ksc489k9r |
Summenformel | C11H11BO3 |
E)-1-Hexen-1,2-Diboronsäure-bis(Pinacol)-Ester, 98 %, Thermo Scientific™
CAS: 185427-48-9 Summenformel: C18H34B2O4 Molekulargewicht (g/mol): 336.09 MDL-Nummer: MFCD03093898,MFCD03093898 InChI-Schlüssel: SACOFNGKSPZAFQ-UHFFFAOYSA-N Synonym: e-1-hexene-1,2-diboronic acid bis pinacol ester,1e-1,2-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl hex-1-ene,z-1,2-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-1-hexene,4,4,5,5-tetramethyl-2-1z-2-tetramethyl-1,3,2-dioxaborolan-2-yl hex-1-en-1-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-z-1-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl hex-1-en-2-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-1-tetramethyl-1,3,2-dioxaborolan-2-yl hex-1-en-2-yl-1,3,2-dioxaborolane PubChem CID: 6026893 IUPAC-Name: 4,4,5,5-Tetramethyl-2-[(Z)-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)hex-1-en-2-yl]-1,3,2-dioxaborolan SMILES: CCCCC(=CB1OC(C)(C)C(C)(C)O1)B1OC(C)(C)C(C)(C)O1
InChI-Schlüssel | SACOFNGKSPZAFQ-UHFFFAOYSA-N |
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IUPAC-Name | 4,4,5,5-Tetramethyl-2-[(Z)-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)hex-1-en-2-yl]-1,3,2-dioxaborolan |
PubChem CID | 6026893 |
CAS | 185427-48-9 |
MDL-Nummer | MFCD03093898,MFCD03093898 |
Molekulargewicht (g/mol) | 336.09 |
SMILES | CCCCC(=CB1OC(C)(C)C(C)(C)O1)B1OC(C)(C)C(C)(C)O1 |
Synonym | e-1-hexene-1,2-diboronic acid bis pinacol ester,1e-1,2-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl hex-1-ene,z-1,2-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-1-hexene,4,4,5,5-tetramethyl-2-1z-2-tetramethyl-1,3,2-dioxaborolan-2-yl hex-1-en-1-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-z-1-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl hex-1-en-2-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-1-tetramethyl-1,3,2-dioxaborolan-2-yl hex-1-en-2-yl-1,3,2-dioxaborolane |
Summenformel | C18H34B2O4 |
1-Naphthalinboronsäure, 97 %, Thermo Scientific Chemicals
CAS: 13922-41-3 Summenformel: C10H9BO2 Molekulargewicht (g/mol): 171.99 MDL-Nummer: MFCD00019722 InChI-Schlüssel: HUMMCEUVDBVXTQ-UHFFFAOYSA-N Synonym: 1-naphthaleneboronic acid,1-naphthylboronic acid,naphthalene-1-boronic acid,naphthalenyl-1-boronic acid,1-naphthalene boronic acid,1-naphthaleneboronicacid,1-naphthyleneboronic acid,boronic acid, naphthalenyl,1-borononaphthalene,naphthylboronic acid PubChem CID: 254532 IUPAC-Name: (naphthalen-1-yl)boronic acid SMILES: OB(O)C1=CC=CC2=CC=CC=C12
InChI-Schlüssel | HUMMCEUVDBVXTQ-UHFFFAOYSA-N |
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IUPAC-Name | (naphthalen-1-yl)boronic acid |
PubChem CID | 254532 |
CAS | 13922-41-3 |
MDL-Nummer | MFCD00019722 |
Molekulargewicht (g/mol) | 171.99 |
SMILES | OB(O)C1=CC=CC2=CC=CC=C12 |
Synonym | 1-naphthaleneboronic acid,1-naphthylboronic acid,naphthalene-1-boronic acid,naphthalenyl-1-boronic acid,1-naphthalene boronic acid,1-naphthaleneboronicacid,1-naphthyleneboronic acid,boronic acid, naphthalenyl,1-borononaphthalene,naphthylboronic acid |
Summenformel | C10H9BO2 |
3-Aminophenylboronsäurehydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 85006-23-1 Summenformel: C6H9BClNO2 Molekulargewicht (g/mol): 173.40 MDL-Nummer: MFCD00191748 InChI-Schlüssel: QBMHZZHJIBUPOX-UHFFFAOYSA-N Synonym: 3-aminophenyl boronic acid hydrochloride,3-aminophenylboronic acid hydrochloride,3-aminophenylboronic acid hcl,m-aminophenylboronic acid hydrochloride,3-aminophenylboronic acid, hcl,3-aminobenzeneboronic acid hydrochloride,boronic acid, 3-aminophenyl-, hydrochloride,pubchem1751,pubchem20396,timtec-bb sbb003816 PubChem CID: 2763241 IUPAC-Name: (3-aminophenyl)boronic acid hydrochloride SMILES: Cl.NC1=CC=CC(=C1)B(O)O
InChI-Schlüssel | QBMHZZHJIBUPOX-UHFFFAOYSA-N |
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IUPAC-Name | (3-aminophenyl)boronic acid hydrochloride |
PubChem CID | 2763241 |
CAS | 85006-23-1 |
MDL-Nummer | MFCD00191748 |
Molekulargewicht (g/mol) | 173.40 |
SMILES | Cl.NC1=CC=CC(=C1)B(O)O |
Synonym | 3-aminophenyl boronic acid hydrochloride,3-aminophenylboronic acid hydrochloride,3-aminophenylboronic acid hcl,m-aminophenylboronic acid hydrochloride,3-aminophenylboronic acid, hcl,3-aminobenzeneboronic acid hydrochloride,boronic acid, 3-aminophenyl-, hydrochloride,pubchem1751,pubchem20396,timtec-bb sbb003816 |
Summenformel | C6H9BClNO2 |