结构:CC(=O)OCc1c(Br)cccc1Br
HCID59216413

(2,6-Dibromophenyl)methyl acetate

C9H8Br2O2307.969 g/molCAS 1147858-83-0

IDENTITY

结构与身份

标准 SMILES
CC(=O)OCc1c(Br)cccc1Br
InChIKey
OQEMWUROKHRRHO-UHFFFAOYSA-N
分子式
C9H8Br2O2
平均分子量
307.969 g/mol
单同位素质量
305.8891037
扩展信息尚未完成同步。

REACTIONS

参与反应

42
HRID136473

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

作为反应物
HRID 136473 方程式

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

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HRID200190

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

作为反应物
HRID 200190 方程式

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

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HRID204338

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

作为反应物
HRID 204338 方程式

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

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HRID300518

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

作为反应物
HRID 300518 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