结构:c1ccc2c(c1)Nc1ccccc1S2
HCID7108

Phenothiazine

10H-Phenothiazine

C12H9NS199.278 g/molCAS 92-84-2

IDENTITY

结构与身份

标准 SMILES
c1ccc2c(c1)Nc1ccccc1S2
InChIKey
WJFKNYWRSNBZNX-UHFFFAOYSA-N
分子式
C12H9NS
平均分子量
199.278 g/mol
单同位素质量
199.04557029
扩展信息尚未完成同步。

REACTIONS

参与反应

226
HRID135047

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

作为反应物
HRID 135047 方程式

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

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HRID140515

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

作为反应物
HRID 140515 方程式

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

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HRID142511

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

作为反应物
HRID 142511 方程式

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

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HRID155543

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

作为反应物
HRID 155543 方程式

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

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HRID157174

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

作为反应物
HRID 157174 方程式

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

查看条件与参与物