{4-[5-(2-Furyl)-1H-1,2,4-triazol-3-yl]phenyl}amine structure
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Common Name | {4-[5-(2-Furyl)-1H-1,2,4-triazol-3-yl]phenyl}amine | ||
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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 |
Name | 4-[3-(2-Furyl)-1H-1,2,4-triazol-5-yl]aniline |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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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 |
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 |