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Chemical manufacturer | ||||
Name | 3-Phenyl-5,6-dihydro-4H-pyrrolo[3,2-d][1,2]oxazole |
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Synonyms | 3-phenyl-5,6-dihydro-4H-pyrrolo[3,2-d]isoxazole |
Molecular Structure | ![]() |
Molecular Formula | C11H10N2O |
Molecular Weight | 186.21 |
CAS Registry Number | 603067-14-7 |
SMILES | c1ccc(cc1)c2c3c(on2)NCC3 |
InChI | 1S/C11H10N2O/c1-2-4-8(5-3-1)10-9-6-7-12-11(9)14-13-10/h1-5,12H,6-7H2 |
InChIKey | NINSGOAADFYSKI-UHFFFAOYSA-N |
Density | 1.195g/cm3 (Cal.) |
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Boiling point | 395.636°C at 760 mmHg (Cal.) |
Flash point | 193.074°C (Cal.) |
Refractive index | 1.584 (Cal.) |
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