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Chemical manufacturer | ||||
Name | 3-Bromo-7-Nitroindazole |
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Synonyms | 3-Bromo-7-Nitroindazole; Ine; Zinc00168194 |
Molecular Structure | ![]() |
Molecular Formula | C7H4BrN3O2 |
Molecular Weight | 242.03 |
CAS Registry Number | 74209-34-0 |
SMILES | C1=CC=C(C2=N[NH]C(=C12)Br)[N+](=O)[O-] |
InChI | 1S/C7H4BrN3O2/c8-7-4-2-1-3-5(11(12)13)6(4)9-10-7/h1-3H,(H,9,10) |
InChIKey | NFSTZPMYAZRZPC-UHFFFAOYSA-N |
Density | 2.0±0.1g/cm3 (Cal.) |
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Melting point | 177-178°C (Expl.) |
Boiling point | 437.3±25.0°C at 760 mmHg (Cal.) |
Flash point | 218.3±23.2°C (Cal.) |
solubility | Soluble to 100 mM in DMSO and to 50 mM in ethanol |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 3-Bromo-7-Nitroindazole |