成人免费xx,国产又黄又湿又刺激不卡网站,成人性视频app菠萝网站,色天天天天

Home Cart 0 Sign in  

[ CAS No. 1073353-59-9 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1073353-59-9
Chemical Structure| 1073353-59-9
Structure of 1073353-59-9 * Storage: {[proInfo.prStorage]}

Please Login or Create an Account to: See VIP prices and availability

Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Search after Editing

* Storage: {[proInfo.prStorage]}

* Shipping: {[proInfo.prShipping]}

Quality Control of [ 1073353-59-9 ]

Related Doc. of [ 1073353-59-9 ]

Alternatived Products of [ 1073353-59-9 ]
Product Citations

Product Details of [ 1073353-59-9 ]

CAS No. :1073353-59-9 MDL No. :MFCD09266168
Formula : C18H22BNO4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :ZNYVQYJVECCENX-UHFFFAOYSA-N
M.W : 327.18 Pubchem ID :46739034
Synonyms :

Safety of [ 1073353-59-9 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P264-P271-P280-P302+P352-P304+P340+P312-P305+P351+P338-P332+P313-P337+P313-P362-P403+P233-P405-P501 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 1073353-59-9 ]

Organoboron

Chemical Structure| 1073353-63-5

[ 1073353-63-5 ]

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

Similarity: 0.99

Aryls

Chemical Structure| 1073353-63-5

[ 1073353-63-5 ]

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

Similarity: 0.99

Amides

Chemical Structure| 1073353-63-5

[ 1073353-63-5 ]

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

Similarity: 0.99

Amines

Chemical Structure| 1073353-63-5

[ 1073353-63-5 ]

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

Similarity: 0.99

Related Parent Nucleus of
[ 1073353-59-9 ]

Furans

Chemical Structure| 1073353-63-5

[ 1073353-63-5 ]

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

Similarity: 0.99

; ;