结构:O=C1Cc2ccc(F)cc2N1
HCID3731013

6-Fluorooxindole

6-Fluoro-1,3-dihydro-2H-indol-2-one

C8H6FNO151.14 g/molCAS 56341-39-0

IDENTITY

结构与身份

标准 SMILES
O=C1Cc2ccc(F)cc2N1
InChIKey
PKQNTFAOZIVXCE-UHFFFAOYSA-N
分子式
C8H6FNO
平均分子量
151.14 g/mol
单同位素质量
151.04334203
扩展信息尚未完成同步。

REACTIONS

参与反应

48
HRID177595

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

作为反应物
HRID 177595 方程式

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

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HRID179721

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

作为反应物
HRID 179721 方程式

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

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HRID199147

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

作为反应物
HRID 199147 方程式

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

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HRID212784

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

作为生成物
HRID 212784 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