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Chemical manufacturer | ||||
Name | 5-Fluoro-4-Methoxy-2-Pyrimidinamine |
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Synonyms | 5-fluoro-4-methoxypyrimidin-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C5H6FN3O |
Molecular Weight | 143.12 |
CAS Registry Number | 1993-74-4 |
SMILES | COc1c(cnc(n1)N)F |
InChI | 1S/C5H6FN3O/c1-10-4-3(6)2-8-5(7)9-4/h2H,1H3,(H2,7,8,9) |
InChIKey | ITCBVCRPSPSEMX-UHFFFAOYSA-N |
Density | 1.345g/cm3 (Cal.) |
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Boiling point | 325.752°C at 760 mmHg (Cal.) |
Flash point | 150.81°C (Cal.) |
Refractive index | 1.539 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 5-Fluoro-4-Methoxy-2-Pyrimidinamine |