N2-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3-benzothiazol-2-amine

Modify Date: 2025-09-21 17:55:23

N2-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3-benzothiazol-2-amine Structure
N2-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3-benzothiazol-2-amine structure
 Common Name N2-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3-benzothiazol-2-amine
CAS Number 330793-84-5 Molecular Weight 370.3
Density N/A Boiling Point N/A
Molecular Formula C19H20BFN2O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N2-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3-benzothiazol-2-amine

 Chemical & Physical Properties

Molecular Formula C19H20BFN2O2S
Molecular Weight 370.3
InChIKey JIJJRNBDHWEYNX-UHFFFAOYSA-N
SMILES CC1(C)OB(c2ccc(Nc3nc4ccccc4s3)c(F)c2)OC1(C)C
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Chemsrc provides CAS#:330793-84-5 MSDS, density, melting point, boiling point, structure, etc. Its name is N2-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3-benzothiazol-2-amine>> amp version: N2-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3-benzothiazol-2-amine

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