6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]oxazol-2-amine

Catalog No.: 
ACKIQM408
CAS No.: 
1260091-04-0
Molecular Formula: 
C13H17BN2O3
Molecular Weight: 
260.10
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]oxazol-2-amine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1g98%$135.00In stockInquiry
5g98%$541.00In stockInquiry

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Product Information

Product Name6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]oxazol-2-amine
IUPAC Name6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]oxazol-2-amine
MDL No.MFCD16995822
Molecular FormulaC13H17BN2O3
Molecular Weight260.10
SMILESNC1=NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2O1
InChI KeyASSAPUPXNGWQKH-UHFFFAOYSA-N
Synonym6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2yl)benzo[d]oxazol-2-amine;6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-benzoxazolamine;2-Aminobenzoxazole-6-boronic Acid Pinacol Ester;2-Benzoxazolamine, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
CAS No.1260091-04-0
PubChem CID59410628

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACKIQM408 Molecular Building Block Synthetic Route

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2. ACKIQM408 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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3. ACKIQM408 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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