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Chemical manufacturer | ||||
Name | 1,2-Dihydro-5-Nitro-3H-Indazol-3-One |
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Synonyms | 5-Nitroindazolin-3-One; Ea-0717 |
Molecular Structure | ![]() |
Molecular Formula | C7H5N3O3 |
Molecular Weight | 179.13 |
CAS Registry Number | 61346-19-8 |
EINECS | 262-728-7 |
SMILES | C1=C([N+](=O)[O-])C=CC2=C1C(NN2)=O |
InChI | 1S/C7H5N3O3/c11-7-5-3-4(10(12)13)1-2-6(5)8-9-7/h1-3H,(H2,8,9,11) |
InChIKey | XGSFRTHYHRTUCC-UHFFFAOYSA-N |
Density | 1.7±0.1g/cm3 (Cal.) |
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Melting point | 280-282°C (Expl.) |
Boiling point | 477.4±25.0°C at 760 mmHg (Cal.) |
Flash point | 242.5±23.2°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1,2-Dihydro-5-Nitro-3H-Indazol-3-One |