结构:CCC(=O)c1ccc(Br)cc1O
HCID140282

Propiophenone, 4-bromo-2-hydroxy-

1-(4-bromo-2-hydroxyphenyl)propan-1-one

C9H9BrO2229.07 g/molCAS 17764-92-0

IDENTITY

结构与身份

标准 SMILES
CCC(=O)c1ccc(Br)cc1O
InChIKey
CPZPNEVIZAJTDT-UHFFFAOYSA-N
分子式
C9H9BrO2
平均分子量
229.07 g/mol
单同位素质量
227.97859

COMPUTED

结构计算性质

已同步
XLogP
3.2
极性表面积
37.3 Ų
氢键供体
1
氢键受体
2
可旋转键
2
重原子
12
形式电荷
0
复杂度
170

ALIASES

名称与别名

19
17764-92-0Propiophenone, 4-bromo-2-hydroxy-DTXSID80170356RefChem:375501DTXCID80928471-(4-bromo-2-hydroxyphenyl)propan-1-one1-(4-bromo-2-hydroxyphenyl)-1-propanone1-Propanone, 1-(4-bromo-2-hydroxyphenyl)-MFCD03791251SCHEMBL7534898SCHEMBL30863507CPZPNEVIZAJTDT-UHFFFAOYSA-NPropiophenone, 4-bromo-2-hydroxy-,SBB097396AKOS005071335Propiophenone, 4'-bromo-2'-hydroxy-1-(4-bromo-2-hydroxy-phenyl)-propan-1-oneCS-03184119T-0062

REACTIONS

参与反应

2
HRID316310

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

作为反应物
HRID 316310 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