Identification |
Name: | Benzenamine,3-(4-bromo-1-methyl-1H-pyrazol-3-yl)- |
Synonyms: | 3-(4-Bromo-1-methyl-1H-pyrazol-3-yl)aniline |
CAS: | 175201-77-1 |
Molecular Formula: | C10H10 Br N3 |
Molecular Weight: | 252.11 |
InChI: | InChI=1/C10H10BrN3/c1-14-6-9(11)10(13-14)7-3-2-4-8(12)5-7/h2-6H,12H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 195.6°C |
Boiling Point: | 399.9°Cat760mmHg |
Density: | 1.57g/cm3 |
Refractive index: | 1.668 |
Flash Point: | 195.6°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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