结构:O=C1Cc2ccccc2-c2ccccc2N1
HCID11367798

5H,7H-Dibenzo[b,d]azepin-6-one

5,7-Dihydro-6H-dibenzo[b,d]azepin-6-one

C14H11NO209.248 g/molCAS 20011-90-9

IDENTITY

结构与身份

标准 SMILES
O=C1Cc2ccccc2-c2ccccc2N1
InChIKey
XENVIBFIIPSBJW-UHFFFAOYSA-N
分子式
C14H11NO
平均分子量
209.248 g/mol
单同位素质量
209.08406397
扩展信息尚未完成同步。

REACTIONS

参与反应

21
HRID98038

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

作为反应物
HRID 98038 方程式

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

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HRID306821

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

作为反应物
HRID 306821 方程式

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

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HRID314393

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

作为生成物
HRID 314393 方程式

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

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HRID679626

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

作为反应物
HRID 679626 方程式

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

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HRID700695

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

作为反应物
HRID 700695 方程式

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

查看条件与参与物