Identification |
Name: | Ethanone,1-(5-amino-1H-indazol-1-yl)-2-(4-chlorophenoxy)- |
Synonyms: | 1H-Indazole,5-amino-1-[(p-chlorophenoxy)acetyl]- (8CI) |
CAS: | 23856-27-1 |
Molecular Formula: | C15H12 Cl N3 O2 |
Molecular Weight: | 301.7277 |
InChI: | InChI=1/C15H12ClN3O2/c16-11-1-4-13(5-2-11)21-9-15(20)19-14-6-3-12(17)7-10(14)8-18-19/h1-8H,9,17H2 |
Molecular Structure: |
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Properties |
Flash Point: | 280.7°C |
Boiling Point: | 540.5°Cat760mmHg |
Density: | 1.41g/cm3 |
Refractive index: | 1.668 |
Flash Point: | 280.7°C |
Safety Data |
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