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Chemical manufacturer | ||||
Name | 1-(5-Fluoro-1,2-benzoxazol-3-yl)methanamine |
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Synonyms | (5-fluorobenzo[d]isoxazol-3-yl)methanamine |
Molecular Structure | ![]() |
Molecular Formula | C8H7FN2O |
Molecular Weight | 166.15 |
CAS Registry Number | 686702-70-5 |
SMILES | C1=CC2=C(C=C1F)C(=NO2)CN |
InChI | 1S/C8H7FN2O/c9-5-1-2-8-6(3-5)7(4-10)11-12-8/h1-3H,4,10H2 |
InChIKey | CXQIADUXTGWQFF-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 299.8±25.0°C at 760 mmHg (Cal.) |
Flash point | 135.1±23.2°C (Cal.) |
Refractive index | 1.61 (Cal.) |
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