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Chemical manufacturer | ||||
Name | 3-Methyl-5-(Tetrahydro-2-Furanyl)-1,2-Oxazole |
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Synonyms | 3-methyl-5-(tetrahydrofuran-2-yl)isoxazole |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO2 |
Molecular Weight | 153.18 |
CAS Registry Number | 190672-28-7 |
SMILES | Cc1cc(on1)C2CCCO2 |
InChI | 1S/C8H11NO2/c1-6-5-8(11-9-6)7-3-2-4-10-7/h5,7H,2-4H2,1H3 |
InChIKey | SASVVBVSRFWRFO-UHFFFAOYSA-N |
Density | 1.124g/cm3 (Cal.) |
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Boiling point | 268.472°C at 760 mmHg (Cal.) |
Flash point | 116.168°C (Cal.) |
Refractive index | 1.495 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Methyl-5-(Tetrahydro-2-Furanyl)-1,2-Oxazole |