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Chemical manufacturer | ||||
Name | 3-Cyclobutyl-5,6-dihydro-4H-pyrrolo[3,2-d][1,2]oxazole |
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Synonyms | 3-cyclobutyl-5,6-dihydro-4H-pyrrolo[3,2-d]isoxazole |
Molecular Structure | ![]() |
Molecular Formula | C9H12N2O |
Molecular Weight | 164.20 |
CAS Registry Number | 603067-95-4 |
SMILES | C1CC(C1)c2c3c(on2)NCC3 |
InChI | 1S/C9H12N2O/c1-2-6(3-1)8-7-4-5-10-9(7)12-11-8/h6,10H,1-5H2 |
InChIKey | DDNQULKJIDYKQP-UHFFFAOYSA-N |
Density | 1.205g/cm3 (Cal.) |
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Boiling point | 311.715°C at 760 mmHg (Cal.) |
Flash point | 142.32°C (Cal.) |
Refractive index | 1.562 (Cal.) |
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