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Chemical Structure| 1073353-59-9

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Product Details of [ 1073353-59-9 ]

CAS No. :1073353-59-9
Formula : C18H22BNO4
M.W : 327.18
SMILES Code : O=C(NCC1=CC=CO1)C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2
MDL No. :MFCD09266168
InChI Key :ZNYVQYJVECCENX-UHFFFAOYSA-N
Pubchem ID :46739034

Safety of [ 1073353-59-9 ]

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H315-H319-H335
Precautionary Statements:P261-P264-P271-P280-P302+P352-P304+P340+P312-P305+P351+P338-P332+P313-P337+P313-P362-P403+P233-P405-P501
 

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Related Functional Groups of
[ 1073353-59-9 ]

Organoborons

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A120861 [1073353-63-5]

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Aryls

Chemical Structure| 1073353-63-5

A120861 [1073353-63-5]

N-(Furan-2-ylmethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide

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Amides

Chemical Structure| 1073353-63-5

A120861 [1073353-63-5]

N-(Furan-2-ylmethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide

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Amines

Chemical Structure| 1073353-63-5

A120861 [1073353-63-5]

N-(Furan-2-ylmethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide

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Related Parent Nucleus of
[ 1073353-59-9 ]

Furans

Chemical Structure| 1073353-63-5

A120861 [1073353-63-5]

N-(Furan-2-ylmethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide

Similarity: 0.99