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CAS RN 1007206-54-3

CAS RN 1007206-54-3

IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-1,3-benzodiazole
Synonyms: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-1,3-benzodiazole
Molecular Weight (g/mol): 244.1
Molecular Formula: C13H17BN2O2
InChi Key: HCWNKNYTHLBIHX-UHFFFAOYSA-N
SMILES: CC1(C)OB(OC1(C)C)C1=CC=C2N=CNC2=C1

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1H-Benzimidazole-5-boronic acid pinacol ester, 97%, Thermo Scientific™

CAS: 1007206-54-3 Molecular Formula: C13H17BN2O2 Molecular Weight (g/mol): 244.1 MDL Number: MFCD11054041 InChI Key: HCWNKNYTHLBIHX-UHFFFAOYSA-N Synonym: 1h-benzimidazole-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-benzo d imidazole,1h-benzimidazole-5-boronic acid, pinacol ester,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-benzimidazole,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-benzimidazole,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-benzo d imidazole,1h-benzo d imidazole-5-boronic acid pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-1,3-benzodiazole,1h-benzimidazole, 6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-1,3-benzodiazole PubChem CID: 46738006 IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzimidazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)N=CN3

PubChem CID 46738006
CAS 1007206-54-3
Molecular Weight (g/mol) 244.1
MDL Number MFCD11054041
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)N=CN3
Synonym 1h-benzimidazole-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-benzo d imidazole,1h-benzimidazole-5-boronic acid, pinacol ester,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-benzimidazole,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-benzimidazole,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-benzo d imidazole,1h-benzo d imidazole-5-boronic acid pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-1,3-benzodiazole,1h-benzimidazole, 6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-1,3-benzodiazole
IUPAC Name 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzimidazole
InChI Key HCWNKNYTHLBIHX-UHFFFAOYSA-N
Molecular Formula C13H17BN2O2