2-{2-[3-(dimethylamino)phenoxy]acetyl}-N-phenyl-1-hydrazinecarbothioamide

Modify Date: 2025-09-23 20:43:07

2-{2-[3-(dimethylamino)phenoxy]acetyl}-N-phenyl-1-hydrazinecarbothioamide Structure
2-{2-[3-(dimethylamino)phenoxy]acetyl}-N-phenyl-1-hydrazinecarbothioamide structure
Common Name 2-{2-[3-(dimethylamino)phenoxy]acetyl}-N-phenyl-1-hydrazinecarbothioamide
CAS Number 298686-16-5 Molecular Weight 344.431
Density 1.3±0.1 g/cm3 Boiling Point N/A
Molecular Formula C17H20N4O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-{[3-(Dimethylamino)phenoxy]acetyl}-N-phenylhydrazinecarbothioamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Molecular Formula C17H20N4O2S
Molecular Weight 344.431
Exact Mass 344.130707
LogP 2.59
Index of Refraction 1.671

 Synonyms

Acetic acid, 2-[3-(dimethylamino)phenoxy]-, 2-[(phenylamino)thioxomethyl]hydrazide
2-{[3-(Dimethylamino)phenoxy]acetyl}-N-phenylhydrazinecarbothioamide
MFCD00245352
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.