结构:CCn1nccc1B1OC(C)(C)C(C)(C)O1
HCID53217252

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

C11H19BN2O2222.097 g/molCAS 1007110-53-3

IDENTITY

结构与身份

标准 SMILES
CCn1nccc1B1OC(C)(C)C(C)(C)O1
InChIKey
PKJCXHILXIEALN-UHFFFAOYSA-N
分子式
C11H19BN2O2
平均分子量
222.097 g/mol
单同位素质量
222.15395825
扩展信息尚未完成同步。

REACTIONS

参与反应

27
HRID166905

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为反应物
HRID 166905 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID313925

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 313925 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID669986

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 669986 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID695440

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 695440 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物