Identification |
Name: | Benzenamine,4-(1-methyl-1H-pyrazol-3-yl)- |
Synonyms: | 4-(1-Methyl-1H-pyrazol-3-yl)phenylamine; |
CAS: | 916766-82-0 |
Molecular Formula: | C10H11N3 |
Molecular Weight: | 173.21444 |
InChI: | InChI=1/C10H11N3/c1-13-7-6-10(12-13)8-2-4-9(11)5-3-8/h2-7H,11H2,1H3 |
Molecular Structure: |
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Properties |
Melting Point: | 125 °C |
Flash Point: | 155°C |
Boiling Point: | 332.7°C at 760 mmHg |
Density: | 1.17g/cm3 |
Refractive index: | 1.624 |
Flash Point: | 155°C |
Safety Data |
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