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CAS RN 863578-24-9

BOOH3CCH3H3CH3CFNH2

CAS RN 863578-24-9

IUPAC Navn: 4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
Synonymer: 4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
Molekylvægt (g/mol): 237.08
Molekylformel: C12H17BFNO2
InChi Key: RLUKWTHMONYTKG-UHFFFAOYSA-N
SMILES: CC1(C)OB(OC1(C)C)C1=C(N)C=CC(F)=C1
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2-Amino-5-fluorobenzeneboronic acid pinacol ester, 96%

CAS: 863578-24-9 Molekylær formel: C12H17BFNO2 Molekylvægt (g/mol): 237.081 MDL nummer: MFCD11617916 InChI nøgle: RLUKWTHMONYTKG-UHFFFAOYSA-N Synonym: 4-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,2-amino-5-fluorophenyl boronic acid pinacol ester,benzenamine,4-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-amino-5-fluorobenzeneboronic acid pinacol ester,4-fluoro-2-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-fluoranyl-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenylamine,4-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzenamine,benzenamine, 4-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 23152508 IUPAC navn: 4-fluor-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anilin SMIL: B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC(=C2)F)N

MDL nummer MFCD11617916
PubChem CID 23152508
Molekylvægt (g/mol) 237.081
CAS 863578-24-9
Synonym 4-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,2-amino-5-fluorophenyl boronic acid pinacol ester,benzenamine,4-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-amino-5-fluorobenzeneboronic acid pinacol ester,4-fluoro-2-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-fluoranyl-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenylamine,4-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzenamine,benzenamine, 4-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl
SMIL B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC(=C2)F)N
IUPAC navn 4-fluor-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anilin
InChI nøgle RLUKWTHMONYTKG-UHFFFAOYSA-N
Molekylær formel C12H17BFNO2