3-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile

Catalog No. :
ACLVKI691
CAS No. :
1212021-11-8
Molecular Formula :
C13H15BClNO2
Molecular Weight :
263.53

IUPAC Name:3-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile

3-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1g98%$74.00Login to see priceIn stockInquiry
5g98%$357.00Login to see priceIn stockInquiry
25g98%$1534.00Login to see priceInquiryInquiry

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Product Information

Product Name3-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
IUPAC Name3-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
MDL No.MFCD16659095
Molecular FormulaC13H15BClNO2
Molecular Weight263.53
SMILESN#CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(Cl)=C1
InChI KeyAAZQJHZPPYLORA-UHFFFAOYSA-N
Synonym1212021-11-8 | 3-CHLORO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZONITRILE | 3-CHLORO-5-CYANOPHENYLBORONIC ACID, PINACOL ESTER | 3-Chloro-5-cyanophenylboronic acid pinacol ester | AAZQJHZPPYLORA-UHFFFAOYSA-N | SCHEMBL28779 | DTXSID70682231 | MFCD16659095 | AKOS0
CAS No.1212021-11-8
PubChem CID53217129

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302
Precautionary Statement(s)
P280-P305+P351+P338

Synthetic Route by SureRoute

1. ACLVKI691 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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2. ACLVKI691 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACTOBU801 route compound structure diagram
    ACTOBU80173183-34-3 In Stock
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    ACLVKI6911212021-11-8 In Stock
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