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CAS RN 1003845-08-6

BOOH3CCH3H3CH3CNNCl

CAS RN 1003845-08-6

IUPAC Name: 2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
Sinonimi: 2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
Peso molecolare (g/mol): 240.49
Formula molecolare: C10H14BClN2O2
InChi Key: VLAPDEKXZLRRKV-UHFFFAOYSA-N
SMILES: CC1(C)OB(OC1(C)C)C1=CN=C(Cl)N=C1
Molecular Weight (g/mol) 
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2-Chloropyrimidine-5-boronic acid pinacol ester, 98%, Thermo Scientific Chemicals

CAS: 1003845-08-6 Formula molecolare: C10H14BClN2O2 Molecular Weight (g/mol): 240.49 Numero MDL: MFCD11856048 InChI Key: VLAPDEKXZLRRKV-UHFFFAOYSA-N Sinonimo: 2-chloro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,2-chloropyrimidine-5-boronic acid pinacol ester,2-chloro-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,2-chloropyrimidin-5-ylboronic acid pinacol ester,2-chloro-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyrimidine,2-chloropyrimidine-5-boronic acid, pinacol ester,2-chloropyrimidin-5-yl boronic acid pinacol ester,2-5-chloro-2-pyrimidyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-chloranyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,pyrimidine, 2-chloro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 51341943 IUPAC Name: 2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine SMILES: CC1(C)OB(OC1(C)C)C1=CN=C(Cl)N=C1

Sinonimo 2-chloro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,2-chloropyrimidine-5-boronic acid pinacol ester,2-chloro-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,2-chloropyrimidin-5-ylboronic acid pinacol ester,2-chloro-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyrimidine,2-chloropyrimidine-5-boronic acid, pinacol ester,2-chloropyrimidin-5-yl boronic acid pinacol ester,2-5-chloro-2-pyrimidyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-chloranyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,pyrimidine, 2-chloro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl
Numero MDL MFCD11856048
PubChem CID 51341943
Formula molecolare C10H14BClN2O2
CAS 1003845-08-6
Molecular Weight (g/mol) 240.49
SMILES CC1(C)OB(OC1(C)C)C1=CN=C(Cl)N=C1
IUPAC Name 2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
InChI Key VLAPDEKXZLRRKV-UHFFFAOYSA-N