结构:O=C1c2ccccc2C(=O)N1Cl
HCID18997

N-Chlorophthalimide

2-Chloro-1H-isoindole-1,3(2H)-dione

C8H4ClNO2181.578 g/molCAS 3481-09-2

IDENTITY

结构与身份

标准 SMILES
O=C1c2ccccc2C(=O)N1Cl
InChIKey
WDRFYIPWHMGQPN-UHFFFAOYSA-N
分子式
C8H4ClNO2
平均分子量
181.578 g/mol
单同位素质量
180.99305605
扩展信息尚未完成同步。

REACTIONS

参与反应

25
HRID126359

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

作为反应物
HRID 126359 方程式

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

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HRID169508

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

作为反应物
HRID 169508 方程式

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

查看条件与参与物
HRID192369

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

作为反应物
HRID 192369 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
HRID194305

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

作为生成物
HRID 194305 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