Identification |
Name: | 7-nitro-1H-indazole |
Synonyms: | 1H-Indazole, 7-nitro-; 7-nitro-1h-indazol; INDAZOLE, 7-NITRO-; 7-NITROINDAZOLE; 7-NI; 7-NITROINDAZOLE INDAZOLE, 7-NITRO-INHIBI TOR OF BRAIN NI; NITROINDAZOLE; 7-NITROINDAZOLE 97+% |
CAS: | 2942-42-9 |
EINECS: | 220-934-4 |
Molecular Formula: | C7H5N3O2 |
Molecular Weight: | 163.13 |
InChI: | InChI=1/C7H5N3O2/c11-10(12)6-3-1-2-5-4-8-9-7(5)6/h1-4H,(H,8,9) |
Molecular Structure: |
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Properties |
Transport: | UN 2811 |
Melting Point: | 190ºC |
Density: | 1.525 g/cm3 |
Stability: | No data. |
Refractive index: | 1.74 |
Water Solubility: | slightly soluble |
Solubility: | slightly soluble in water |
Appearance: | Orange-Yellow Solid |
Report: |
EPA Genetic Toxicology Program.
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Biological Activity: | Sodium salt of the non-selective NOS inhibitor 7-nitroindazole (7-Nitroindazole). |
Storage Temperature: | −20°C |
Usage: |
7-Nitroindazole (CAS NO.2942-42-9) is used as a potent, selective brain inhibitor of mouse cerebellar Nitric Oxide Synthase.
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Safety Data |
Hazard Symbols |
T:Toxic
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