结构:O=Cc1ccc2c(c1)NC(=O)CO2
HCID10773638

3-Oxo-3,4-dihydro-2H-benzo[1,4]oxazine-6-carbaldehyde

3-Oxo-3,4-dihydro-2H-1,4-benzoxazine-6-carbaldehyde

C9H7NO3177.159 g/molCAS 200195-15-9

IDENTITY

结构与身份

标准 SMILES
O=Cc1ccc2c(c1)NC(=O)CO2
InChIKey
VHKABBARGFUYOF-UHFFFAOYSA-N
分子式
C9H7NO3
平均分子量
177.159 g/mol
单同位素质量
177.04259308
扩展信息尚未完成同步。

REACTIONS

参与反应

34
HRID85847

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

作为反应物
HRID 85847 方程式

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

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HRID87875

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

作为反应物
HRID 87875 方程式

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

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HRID195584

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

作为反应物
HRID 195584 方程式

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

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HRID301505

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

作为生成物
HRID 301505 方程式

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

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