Identification |
Name: | 1H-Indazole,3-chloro-5-nitro- |
Synonyms: | 3-Chloro-5-nitro-1H-indazole;3-Chloro-5-nitroindazole;3-Chloro-5-nitro-1H-indazole ,97%; |
CAS: | 4812-45-7 |
EINECS: | 225-380-7 |
Molecular Formula: | C7H4ClN3O2 |
Molecular Weight: | 197.58 |
InChI: | InChI=1/C7H4ClN3O2/c8-7-5-3-4(11(12)13)1-2-6(5)9-10-7/h1-3H,(H,9,10) |
Molecular Structure: |
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Properties |
Melting Point: | 218-220 |
Flash Point: | 95.7°C |
Boiling Point: | 234.7°Cat760mmHg |
Density: | 1.661g/cm3 |
Refractive index: | 1.742 |
Flash Point: | 95.7°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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