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Chemical manufacturer | ||||
Name | 3-Fluoro-1H-Indazol-5-Amine |
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Synonyms | 1H-Indazol-5-amine,3-fluoro-; 3-fluoro-1H-indazol-5-amine |
Molecular Structure | ![]() |
Molecular Formula | C7H6FN3 |
Molecular Weight | 151.14 |
CAS Registry Number | 221681-74-9 |
SMILES | Nc1cc2c(cc1)nnc2F |
InChI | 1S/C7H6FN3/c8-7-5-3-4(9)1-2-6(5)10-11-7/h1-3H,9H2,(H,10,11) |
InChIKey | MMPVCQHEVWJRGG-UHFFFAOYSA-N |
Density | 1.488g/cm3 (Cal.) |
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Boiling point | 379.288°C at 760 mmHg (Cal.) |
Flash point | 183.187°C (Cal.) |
Refractive index | 1.737 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Fluoro-1H-Indazol-5-Amine |