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CRO since 2013 | ||||
Name | 5-Fluoro-1H-Indazole-3-Carbaldehyde |
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Synonyms | 5-Fluoro-3-(1H)indazole carboxaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C8H5FN2O |
Molecular Weight | 164.14 |
CAS Registry Number | 485841-48-3 |
SMILES | C1=CC2=C(C=C1F)C(=NN2)C=O |
InChI | 1S/C8H5FN2O/c9-5-1-2-7-6(3-5)8(4-12)11-10-7/h1-4H,(H,10,11) |
InChIKey | CCWNWTAOWXACOT-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Melting point | 168-169°C (Expl.) |
Boiling point | 361.4±22.0°C at 760 mmHg (Cal.) |
Flash point | 172.4±22.3°C (Cal.) |
Refractive index | 1.71 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 5-Fluoro-1H-Indazole-3-Carbaldehyde |