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Chemical manufacturer | ||||
Name | 3-(4-Fluorobenzyl)-5,6-dihydro-4H-pyrrolo[3,2-d][1,2]oxazole |
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Synonyms | 3-(4-fluorobenzyl)-5,6-dihydro-4H-pyrrolo[3,2-d]isoxazole |
Molecular Structure | ![]() |
Molecular Formula | C12H11FN2O |
Molecular Weight | 218.23 |
CAS Registry Number | 603067-65-8 |
SMILES | c1cc(ccc1Cc2c3c(on2)NCC3)F |
InChI | 1S/C12H11FN2O/c13-9-3-1-8(2-4-9)7-11-10-5-6-14-12(10)16-15-11/h1-4,14H,5-7H2 |
InChIKey | AGMOBLIUQJWKNX-UHFFFAOYSA-N |
Density | 1.253g/cm3 (Cal.) |
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Boiling point | 371.479°C at 760 mmHg (Cal.) |
Flash point | 178.465°C (Cal.) |
Refractive index | 1.567 (Cal.) |
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