结构:O=Cc1ccc(F)c(Cl)c1
HCID593866

3-Chloro-4-fluorobenzaldehyde

C7H4ClFO158.559 g/molCAS 34328-61-5

IDENTITY

结构与身份

标准 SMILES
O=Cc1ccc(F)c(Cl)c1
InChIKey
GVORVQPNNSASDM-UHFFFAOYSA-N
分子式
C7H4ClFO
平均分子量
158.559 g/mol
单同位素质量
157.99347065
扩展信息尚未完成同步。

REACTIONS

参与反应

90
HRID126328

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

作为反应物
HRID 126328 方程式

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

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HRID154560

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

作为反应物
HRID 154560 方程式

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

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HRID159318

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

作为反应物
HRID 159318 方程式

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

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HRID212255

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

作为反应物
HRID 212255 方程式

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

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HRID214815

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

作为反应物
HRID 214815 方程式

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

查看条件与参与物