结构:COC(=O)c1ccccc1S
HCID21009

Methyl 2-sulfanylbenzoate

C8H8O2S168.217 g/molCAS 4892-02-8

IDENTITY

结构与身份

标准 SMILES
COC(=O)c1ccccc1S
InChIKey
BAQGCWNPCFABAY-UHFFFAOYSA-N
分子式
C8H8O2S
平均分子量
168.217 g/mol
单同位素质量
168.0245005
扩展信息尚未完成同步。

REACTIONS

参与反应

351
HRID134329

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

作为反应物
HRID 134329 方程式

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

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HRID200400

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

作为反应物
HRID 200400 方程式

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

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HRID301710

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

作为反应物
HRID 301710 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
HRID305523

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

作为反应物
HRID 305523 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