4-(5-Fluoro-1H-indol-3-yl)-1,3-thiazol-2-amine

Modify Date: 2024-04-04 19:35:27

4-(5-Fluoro-1H-indol-3-yl)-1,3-thiazol-2-amine Structure
4-(5-Fluoro-1H-indol-3-yl)-1,3-thiazol-2-amine structure
Common Name 4-(5-Fluoro-1H-indol-3-yl)-1,3-thiazol-2-amine
CAS Number 893729-86-7 Molecular Weight 233.265
Density 1.5±0.1 g/cm3 Boiling Point 512.3±40.0 °C at 760 mmHg
Molecular Formula C11H8FN3S Melting Point N/A
MSDS N/A Flash Point 263.6±27.3 °C

 Names

Name 4-(5-Fluoro-1H-indol-3-yl)-1,3-thiazol-2-amine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.5±0.1 g/cm3
Boiling Point 512.3±40.0 °C at 760 mmHg
Molecular Formula C11H8FN3S
Molecular Weight 233.265
Flash Point 263.6±27.3 °C
Exact Mass 233.042297
LogP 2.20
Vapour Pressure 0.0±1.3 mmHg at 25°C
Index of Refraction 1.752

 Synonyms

2-Thiazolamine, 4-(5-fluoro-1H-indol-3-yl)-
MFCD06613456
4-(5-Fluoro-1H-indol-3-yl)-1,3-thiazol-2-amine