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[ CAS No. 1025708-31-9 ] {[proInfo.proName]}

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Chemical Structure| 1025708-31-9
Chemical Structure| 1025708-31-9
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Product Details of [ 1025708-31-9 ]

CAS No. :1025708-31-9 MDL No. :MFCD08669562
Formula : C11H14BN3O2 Boiling Point : -
Linear Structure Formula :- InChI Key :KJQVHJSIJTVCMN-UHFFFAOYSA-N
M.W : 231.06 Pubchem ID :16414276
Synonyms :
Chemical Name :2-Cyanopyrimidine-5-boronic Acid Pinacol Ester

Safety of [ 1025708-31-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
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[ 1025708-31-9 ]

Organoboron

Chemical Structure| 1052686-67-5

[ 1052686-67-5 ]

2-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine

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Chemical Structure| 1235450-87-9

[ 1235450-87-9 ]

2-Ethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine

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Chemical Structure| 321724-19-0

[ 321724-19-0 ]

5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine

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Chemical Structure| 1820679-54-6

[ 1820679-54-6 ]

2-Isopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine

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Chemical Structure| 1375301-91-9

[ 1375301-91-9 ]

2-Cyclopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine

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Related Parent Nucleus of
[ 1025708-31-9 ]

Pyrimidines

Chemical Structure| 1052686-67-5

[ 1052686-67-5 ]

2-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine

Similarity: 0.93

Chemical Structure| 1235450-87-9

[ 1235450-87-9 ]

2-Ethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine

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Chemical Structure| 321724-19-0

[ 321724-19-0 ]

5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine

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Chemical Structure| 1820679-54-6

[ 1820679-54-6 ]

2-Isopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine

Similarity: 0.88

Chemical Structure| 1375301-91-9

[ 1375301-91-9 ]

2-Cyclopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine

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