结构:O=C(O)c1cccc(I)c1
HCID12060

Benzoic acid, 3-iodo-

3-Iodobenzoic acid

C7H5IO2248.019 g/molCAS 618-51-9

IDENTITY

结构与身份

标准 SMILES
O=C(O)c1cccc(I)c1
InChIKey
KVBWBCRPWVKFQT-UHFFFAOYSA-N
分子式
C7H5IO2
平均分子量
248.019 g/mol
单同位素质量
247.9334274
扩展信息尚未完成同步。

REACTIONS

参与反应

124
HRID88518

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

作为反应物
HRID 88518 方程式

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

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HRID89062

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

作为反应物
HRID 89062 方程式

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

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HRID94640

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

作为反应物
HRID 94640 方程式

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

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HRID101528

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

作为反应物
HRID 101528 方程式

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

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HRID106517

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

作为反应物
HRID 106517 方程式

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

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HRID118611

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

作为生成物
HRID 118611 方程式

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

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