{4-[5-(2-Furyl)-1H-1,2,4-triazol-3-yl]phenyl}amine

Modify Date: 2024-04-08 07:21:36

{4-[5-(2-Furyl)-1H-1,2,4-triazol-3-yl]phenyl}amine Structure
{4-[5-(2-Furyl)-1H-1,2,4-triazol-3-yl]phenyl}amine structure
Common Name {4-[5-(2-Furyl)-1H-1,2,4-triazol-3-yl]phenyl}amine
CAS Number 1049032-01-0 Molecular Weight 226.234
Density 1.3±0.1 g/cm3 Boiling Point 497.6±51.0 °C at 760 mmHg
Molecular Formula C12H10N4O Melting Point N/A
MSDS N/A Flash Point 254.7±30.4 °C

 Names

Name 4-[3-(2-Furyl)-1H-1,2,4-triazol-5-yl]aniline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 497.6±51.0 °C at 760 mmHg
Molecular Formula C12H10N4O
Molecular Weight 226.234
Flash Point 254.7±30.4 °C
Exact Mass 226.085464
LogP 1.94
Vapour Pressure 0.0±1.3 mmHg at 25°C
Index of Refraction 1.658

 Synonyms

MFCD11983456
benzenamine, 4-[3-(2-furanyl)-1H-1,2,4-triazol-5-yl]-
MFCD11987044
MFCD18167374
4-[5-(2-Furyl)-1H-1,2,4-triazol-3-yl]aniline
Benzenamine, 4-[5-(2-furanyl)-1H-1,2,4-triazol-3-yl]-
4-[3-(2-Furyl)-1H-1,2,4-triazol-5-yl]aniline