结构:COc1cc(C(F)(F)F)ccc1C=O
HCID4984704

2-Methoxy-4-(trifluoromethyl)benzaldehyde

C9H7F3O2204.147 g/molCAS 132927-09-4

IDENTITY

结构与身份

标准 SMILES
COc1cc(C(F)(F)F)ccc1C=O
InChIKey
KKESHHUPAFNMPH-UHFFFAOYSA-N
分子式
C9H7F3O2
平均分子量
204.147 g/mol
单同位素质量
204.03981412
扩展信息尚未完成同步。

REACTIONS

参与反应

20
HRID103965

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为反应物
HRID 103965 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

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HRID148423

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

作为反应物
HRID 148423 方程式

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

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HRID152124

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

作为生成物
HRID 152124 方程式

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

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HRID308622

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

作为反应物
HRID 308622 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