结构:CC(=O)Nc1ccccc1C
HCID8443

N-Acetyl-o-toluidine

N-(2-Methylphenyl)acetamide

C9H11NO149.193 g/molCAS 120-66-1

IDENTITY

结构与身份

标准 SMILES
CC(=O)Nc1ccccc1C
InChIKey
BPEXTIMJLDWDTL-UHFFFAOYSA-N
分子式
C9H11NO
平均分子量
149.193 g/mol
单同位素质量
149.08406397
扩展信息尚未完成同步。

REACTIONS

参与反应

16
HRID665133

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

作为反应物
HRID 665133 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
HRID688734

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

作为生成物
HRID 688734 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
HRID694607

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

作为反应物
HRID 694607 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