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Chemical manufacturer | ||||
Name | 5-Fluoro-3-methoxy-1,2-benzenediamine |
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Synonyms | 5-fluoro-3-methoxybenzene-1,2-diamine |
Molecular Structure | ![]() |
Molecular Formula | C7H9FN2O |
Molecular Weight | 156.16 |
CAS Registry Number | 873662-28-3 |
SMILES | COc1cc(cc(c1N)N)F |
InChI | 1S/C7H9FN2O/c1-11-6-3-4(8)2-5(9)7(6)10/h2-3H,9-10H2,1H3 |
InChIKey | SKAOOTBGWUCPHU-UHFFFAOYSA-N |
Density | 1.278g/cm3 (Cal.) |
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Boiling point | 281.068°C at 760 mmHg (Cal.) |
Flash point | 123.786°C (Cal.) |
Refractive index | 1.593 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Fluoro-3-methoxy-1,2-benzenediamine |