结构:O=[N+]([O-])c1ccc(OCCCCl)cc1
HCID11844617

1-(3-Chloro-propoxy)-4-nitro-benzene

1-(3-Chloropropoxy)-4-nitrobenzene

C9H10ClNO3215.636 g/molCAS 79096-54-1

IDENTITY

结构与身份

标准 SMILES
O=[N+]([O-])c1ccc(OCCCCl)cc1
InChIKey
IJKNDFJBFPOWSN-UHFFFAOYSA-N
分子式
C9H10ClNO3
平均分子量
215.636 g/mol
单同位素质量
215.03492086
扩展信息尚未完成同步。

REACTIONS

参与反应

33
HRID121898

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

作为反应物
HRID 121898 方程式

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

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HRID172322

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

作为反应物
HRID 172322 方程式

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

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HRID681050

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 681050 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

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HRID698052

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 698052 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物