Identification |
Name: | Benzenamine,2-(1H-pyrazol-1-yl)- |
Synonyms: | 1-(2-Aminophenyl)pyrazole;2-(1H-Pyrazol-1-yl)aniline; 2-(1H-Pyrazol-1-yl)benzenamine |
CAS: | 54705-91-8 |
Molecular Formula: | C9H9 N3 |
Molecular Weight: | 159.19 |
InChI: | InChI=1/C9H9N3/c10-8-4-1-2-5-9(8)12-7-3-6-11-12/h1-7H,10H2 |
Molecular Structure: |
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Properties |
Melting Point: | 44-46°C |
Flash Point: | 138.5°C |
Boiling Point: | 305.4°C at 760 mmHg |
Density: | 1.2g/cm3 |
Refractive index: | 1.641 |
Flash Point: | 138.5°C |
Safety Data |
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