结构:O=Cc1cc([N+](=O)[O-])cc(CCl)c1O
HCID99380

Salicylaldehyde, 3-chloromethyl-5-nitro-

3-(Chloromethyl)-2-hydroxy-5-nitrobenzaldehyde

C8H6ClNO4215.592 g/molCAS 16644-30-7

IDENTITY

结构与身份

标准 SMILES
O=Cc1cc([N+](=O)[O-])cc(CCl)c1O
InChIKey
VPZKJFJWKLYFQD-UHFFFAOYSA-N
分子式
C8H6ClNO4
平均分子量
215.592 g/mol
单同位素质量
214.99853535
扩展信息尚未完成同步。

REACTIONS

参与反应

12
HRID111205

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

作为生成物
HRID 111205 方程式

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

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HRID202257

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

作为生成物
HRID 202257 方程式

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

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HRID283723

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

作为生成物
HRID 283723 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
HRID1233894

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

作为反应物
HRID 1233894 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