结构:O=C1C(Br)=CC(Br)(Br)C=C1Br
HCID88433

2,4,4,6-Tetrabromocyclohexa-2,5-dienone

2,4,4,6-Tetrabromocyclohexa-2,5-dien-1-one

C6H2Br4O409.697 g/molCAS 20244-61-5

IDENTITY

结构与身份

标准 SMILES
O=C1C(Br)=CC(Br)(Br)C=C1Br
InChIKey
NJQJGRGGIUNVAB-UHFFFAOYSA-N
分子式
C6H2Br4O
平均分子量
409.697 g/mol
单同位素质量
405.68391308
扩展信息尚未完成同步。

REACTIONS

参与反应

37
HRID92447

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

作为反应物
HRID 92447 方程式

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

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HRID103811

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

作为反应物
HRID 103811 方程式

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

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HRID165641

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

作为反应物
HRID 165641 方程式

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

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HRID174044

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

作为反应物
HRID 174044 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