结构:CC1(C)COC(c2cccc(Cl)c2)=N1
HCID10798476

Oxazole, 2-(3-chlorophenyl)-4,5-dihydro-4,4-dimethyl-

2-(3-Chlorophenyl)-4,4-dimethyl-4,5-dihydro-1,3-oxazole

C11H12ClNO209.676 g/molCAS 80762-49-8

IDENTITY

结构与身份

标准 SMILES
CC1(C)COC(c2cccc(Cl)c2)=N1
InChIKey
RHIGOVYZLUVMOO-UHFFFAOYSA-N
分子式
C11H12ClNO
平均分子量
209.676 g/mol
单同位素质量
209.06074168
扩展信息尚未完成同步。

REACTIONS

参与反应

12
HRID187440

Training data from https://doi.org/10.1039/C8SC04228D (6/10)

作为反应物
HRID 187440 方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

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