结构:O=CCc1ccc(F)c(F)c1
HCID22667325

(3,4-Difluorophenyl)acetaldehyde

C8H6F2O156.131 g/molCAS 109346-84-1

IDENTITY

结构与身份

标准 SMILES
O=CCc1ccc(F)c(F)c1
InChIKey
PCHWWIIMNHDKDC-UHFFFAOYSA-N
分子式
C8H6F2O
平均分子量
156.131 g/mol
单同位素质量
156.03867125
扩展信息尚未完成同步。

REACTIONS

参与反应

10
HRID154956

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

作为反应物
HRID 154956 方程式

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

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HRID194064

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

作为反应物
HRID 194064 方程式

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

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HRID1231201

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为生成物
HRID 1231201 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

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HRID2159295

Training data from https://doi.org/10.1039/C8SC04228D (4/10)

作为生成物
HRID 2159295 方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

查看条件与参与物