结构:CN1C(=O)CN=C(Cl)c2cc(Cl)ccc21
HCID12338585

5,7-Dichloro-1-methyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one

C10H8Cl2N2O243.093 g/molCAS 56967-27-2

IDENTITY

结构与身份

标准 SMILES
CN1C(=O)CN=C(Cl)c2cc(Cl)ccc21
InChIKey
KZSORONFJRGEQN-UHFFFAOYSA-N
分子式
C10H8Cl2N2O
平均分子量
243.093 g/mol
单同位素质量
242.00136824
扩展信息尚未完成同步。

REACTIONS

参与反应

26
HRID87306

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

作为生成物
HRID 87306 方程式

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

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HRID288348

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

作为生成物
HRID 288348 方程式

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

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HRID302534

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

作为反应物
HRID 302534 方程式

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

查看条件与参与物
HRID681026

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

作为反应物
HRID 681026 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