AG0002PB

1007206-54-3 | 1H-Benzimidazole, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

AG0002PB

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CAS Number	1007206-54-3
Catalog Number	AG0002PB(AGN-PC-0OPZOL)
Chemical Name	1H-Benzimidazole, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
IUPAC Name	6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzimidazole
InChI	InChI=1S/C13H17BN2O2/c1-12(2)13(3,4)18-14(17-12)9-5-6-10-11(7-9)16-8-15-10/h5-8H,1-4H3,(H,15,16)
InChI Key	HCWNKNYTHLBIHX-UHFFFAOYSA-N
MDL Number	MFCD11054041
Molecular Formula	C13H17BN2O2
Molecular Weight	244.0973
SMILES	CC1(C)OB(OC1(C)C)c1cc2c(cc1)nc[nH]2
Synonyms	1007206-54-3, 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, MFCD11054041, 1H-BENZO[D]IMIDAZOLE-5-BORONIC ACID PINACOL ESTER, AK-41708, 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-Benzimidazole-5-boronic acid pinacol ester, 97%, 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)-, SCHEMBL874992, AMBA00043, CTK8B3120, DTXSID80674162, HCWNKNYTHLBIHX-UHFFFAOYSA-N, ZXBA000555, ZX-AT015884, ANW-41799, RB2074, AKOS015919209, ZINC169743466, AB63070, AM62663, AN-3461, CB-2587, CS-W005390, FCH2717710, OR17711, QC-2445, BR-41708, DS-13969, SC-84369, SY026453, AB0069088, AX8208143, RT-016431, 4CH-009983, FT-0696441, MFCD11054041 (97%), B-6233, X-1486, A800263, J-000202, S04-0183, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H, (1H-BENZO[D]IMIDAZOL-5-YL)BORONIC ACID PINACOL ESTER, 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzimidazole, 5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-benzimidazole, ACN-044194,

Complexity	319
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	244.138g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	244.101g/mol
Monoisotopic Mass	244.138g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	47.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number