结构:CC(=O)OC(C)Cl
HCID521865

1-Chloroethyl acetate

C4H7ClO2122.551 g/molCAS 5912-58-3

IDENTITY

结构与身份

标准 SMILES
CC(=O)OC(C)Cl
InChIKey
CGKKDGMMKSOGLM-UHFFFAOYSA-N
分子式
C4H7ClO2
平均分子量
122.551 g/mol
单同位素质量
122.01345714
扩展信息尚未完成同步。

REACTIONS

参与反应

11
HRID95571

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

作为反应物
HRID 95571 方程式

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

查看条件与参与物
HRID1222710

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

作为反应物
HRID 1222710 方程式

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

查看条件与参与物
HRID1231248

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

作为反应物
HRID 1231248 方程式

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

查看条件与参与物
HRID1239443

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

作为反应物
HRID 1239443 方程式

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

查看条件与参与物