1-(4-AMINO-PHENYL)-3-BROMO-1,2,4-TRIAZOLE

Modify Date: 2024-07-21 09:31:20

1-(4-AMINO-PHENYL)-3-BROMO-1,2,4-TRIAZOLE Structure
1-(4-AMINO-PHENYL)-3-BROMO-1,2,4-TRIAZOLE structure
Common Name 1-(4-AMINO-PHENYL)-3-BROMO-1,2,4-TRIAZOLE
CAS Number 1129540-72-2 Molecular Weight 239.072
Density 1.8±0.1 g/cm3 Boiling Point 433.6±47.0 °C at 760 mmHg
Molecular Formula C8H7BrN4 Melting Point N/A
MSDS N/A Flash Point 216.0±29.3 °C

 Names

Name MFCD15525418
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.8±0.1 g/cm3
Boiling Point 433.6±47.0 °C at 760 mmHg
Molecular Formula C8H7BrN4
Molecular Weight 239.072
Flash Point 216.0±29.3 °C
Exact Mass 237.985397
LogP 1.47
Vapour Pressure 0.0±1.0 mmHg at 25°C
Index of Refraction 1.738
Storage condition 2-8℃

 Synonyms

4-(3-Bromo-1H-1,2,4-triazol-1-yl)aniline
4-(3-Bromo-1H-1,2,4-triazol-1-yl)benzenamine
Benzenamine, 4-(3-bromo-1H-1,2,4-triazol-1-yl)-
MFCD15525418
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