结构:O=C(Cl)OCCc1ccccc1
HCID15917590

2-Phenylethyl carbonochloridate

C9H9ClO2184.622 g/molCAS 57913-41-4

IDENTITY

结构与身份

标准 SMILES
O=C(Cl)OCCc1ccccc1
InChIKey
DKULSTMKCYRQCP-UHFFFAOYSA-N
分子式
C9H9ClO2
平均分子量
184.622 g/mol
单同位素质量
184.02910721
扩展信息尚未完成同步。

REACTIONS

参与反应

10
HRID191601

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

作为反应物
HRID 191601 方程式

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

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HRID1114534

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1114534 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

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HRID1237208

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1237208 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

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HRID1556233

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1556233 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物