Identification |
Name: | 1H-Indazole,3-bromo-1-methyl-5-nitro- |
Synonyms: | 3-bromo-1-methyl-5-nitro-1H-indazole; |
CAS: | 74209-25-9 |
Molecular Formula: | C8H6BrN3O2 |
Molecular Weight: | 256.05614 |
InChI: | InChI=1/C8H6BrN3O2/c1-11-7-3-2-5(12(13)14)4-6(7)8(9)10-11/h2-4H,1H3 |
Molecular Structure: |
 |
Properties |
Melting Point: | 220-222 |
Flash Point: | 188.629°C |
Boiling Point: | 388.286°C at 760 mmHg |
Density: | 1.87g/cm3 |
Refractive index: | 1.725 |
Flash Point: | 188.629°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
|
|
 |