Identification |
Name: | 1H-Indazole,3-chloro-6-nitro- |
Synonyms: | 3-Chloro-6-nitro-1H-indazole;3-Chloro-6-nitroindazole;NSC 84179;3-chloro-6-nitro-2H-indazole; |
CAS: | 50593-68-5 |
EINECS: | 256-631-9 |
Molecular Formula: | C7H4ClN3O2 |
Molecular Weight: | 197.5786 |
InChI: | InChI=1/C7H4ClN3O2/c8-7-5-2-1-4(11(12)13)3-6(5)9-10-7/h1-3H,(H,9,10) |
Molecular Structure: |
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Properties |
Melting Point: | 203-205 |
Density: | 1.661 g/cm3 |
Refractive index: | 1.742 |
Safety Data |
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