结构:Fc1ccc2c(c1)NCCO2
HCID16244459

6-Fluoro-3,4-dihydro-2H-1,4-benzoxazine

C8H8FNO153.156 g/molCAS 105655-00-3

IDENTITY

结构与身份

标准 SMILES
Fc1ccc2c(c1)NCCO2
InChIKey
FQKORLPTBCMNGR-UHFFFAOYSA-N
分子式
C8H8FNO
平均分子量
153.156 g/mol
单同位素质量
153.0589921
扩展信息尚未完成同步。

REACTIONS

参与反应

9
HRID98563

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

作为反应物
HRID 98563 方程式

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

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HRID163992

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

作为反应物
HRID 163992 方程式

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

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HRID701325

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为生成物
HRID 701325 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

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HRID2335799

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

作为生成物
HRID 2335799 方程式

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

查看条件与参与物