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Chemical manufacturer | ||||
Name | 3-Cyclopentyl-5,6-dihydro-4H-pyrrolo[3,2-d][1,2]oxazole |
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Synonyms | 3-cyclopentyl-5,6-dihydro-4H-pyrrolo[3,2-d]isoxazole |
Molecular Structure | ![]() |
Molecular Formula | C10H14N2O |
Molecular Weight | 178.23 |
CAS Registry Number | 603067-55-6 |
SMILES | C1CCC(C1)c2c3c(on2)NCC3 |
InChI | 1S/C10H14N2O/c1-2-4-7(3-1)9-8-5-6-11-10(8)13-12-9/h7,11H,1-6H2 |
InChIKey | FIWGSLBKBMXDDJ-UHFFFAOYSA-N |
Density | 1.157g/cm3 (Cal.) |
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Boiling point | 320.988°C at 760 mmHg (Cal.) |
Flash point | 147.928°C (Cal.) |
Refractive index | 1.546 (Cal.) |
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