AG004MPR

864771-17-5 | 3-METHYL-5-PINACOLATOBORYL-INDAZOLE

AG004MPR

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CAS Number	864771-17-5
Catalog Number	AG004MPR(AGN-PC-0OKEQ7)
Chemical Name	3-METHYL-5-PINACOLATOBORYL-INDAZOLE
IUPAC Name	3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-indazole
InChI	InChI=1S/C14H19BN2O2/c1-9-11-8-10(6-7-12(11)17-16-9)15-18-13(2,3)14(4,5)19-15/h6-8H,1-5H3,(H,16,17)
InChI Key	YTYTZKVFIGWLKK-UHFFFAOYSA-N
MDL Number	MFCD07779192
Molecular Formula	C14H19BN2O2
Molecular Weight	258.1239
SMILES	CC1=NNC2=CC=C(C=C12)B1OC(C)(C)C(C)(C)O1
Synonyms	864771-17-5, 3-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-INDAZOLE, 3-METHYLINDAZOLE-5-BORONIC ACID PINACOL ESTER, 3-METHYL-5-PINACOLATOBORYL-INDAZOLE, 3-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole, 3-Methyl-5-pinacolatoborylindazole, (3-Methyl-1H-indazol-5-yl)boronic acid pinacol ester, 3-Methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-indazole, 1H-Indazole, 3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, PubChem7816, SCHEMBL1519972, CTK8B9896, DTXSID40628525, YTYTZKVFIGWLKK-UHFFFAOYSA-N, 3-methyl-5-pinalatobornyl-indazole, 3555AC, ANW-63462, MFCD07779192, AKOS015969064, ZINC169794699, PB27808, RP29201, KS-000003H6, AS-38213, ST1100599, TC-152207, CS-0051255, FT-0652775, Q-2318, 3-Methyl-1H-indazole-5-bonic acid pinacol ester, 771M175, J-512864, 1H-Indazole,3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 3-hydroxy-2,3-dimethylbutan-2-yl 3-methyl-1h-indazole-5-carboxylate, 3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-indazole, 3-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl);-1H-indazole, 3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole, AldrichCPR, C14H19BN2O2, 3-Methyl-1H-indazole-5-monic acid pinacol ester,

Complexity	345
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	258.154g/mol
Formal Charge	0
Heavy Atom Count	19
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	258.128g/mol
Monoisotopic Mass	258.154g/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	6.1
Hazard statements	H301
Packing Group	Ⅲ
Precautionary statements	P301+P310
UN Code	UN 2811

Certificate of Analysis

Lot Number