结构:O=C(O)c1cccc(F)c1F
HCID370590

2,3-Difluorobenzoic acid

C7H4F2O2158.103 g/molCAS 4519-39-5

IDENTITY

结构与身份

标准 SMILES
O=C(O)c1cccc(F)c1F
InChIKey
JLZVIWSFUPLSOR-UHFFFAOYSA-N
分子式
C7H4F2O2
平均分子量
158.103 g/mol
单同位素质量
158.01793581
扩展信息尚未完成同步。

REACTIONS

参与反应

44
HRID214112

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

作为反应物
HRID 214112 方程式

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

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HRID215028

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

作为反应物
HRID 215028 方程式

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

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HRID313271

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

作为反应物
HRID 313271 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
HRID320251

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

作为反应物
HRID 320251 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