Identification |
Name: | 1H-Pyrazol-5-amine,1-[(2-chlorophenyl)methyl]-3-methyl- |
Synonyms: | Pyrazole,5-amino-1-(o-chlorobenzyl)-3-methyl- (7CI,8CI) |
CAS: | 3524-40-1 |
Molecular Formula: | C11H12 Cl N3 |
Molecular Weight: | 221.69 |
InChI: | InChI=1/C11H12ClN3/c1-8-6-11(13)15(14-8)7-9-4-2-3-5-10(9)12/h2-6H,7,13H2,1H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 196.628°C |
Boiling Point: | 401.512°C at 760 mmHg |
Density: | 1.279g/cm3 |
Refractive index: | 1.627 |
Flash Point: | 196.628°C |
Safety Data |
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