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Chemical manufacturer | ||||
Name | 5-Methyl-N-(tetrahydro-3-furanyl)-1,2-oxazol-4-amine |
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Synonyms | 5-methyl-N-(tetrahydrofuran-3-yl)isoxazol-4-amine |
Molecular Structure | ![]() |
Molecular Formula | C8H12N2O2 |
Molecular Weight | 168.19 |
CAS Registry Number | 600699-48-7 |
SMILES | Cc1c(cno1)NC2CCOC2 |
InChI | 1S/C8H12N2O2/c1-6-8(4-9-12-6)10-7-2-3-11-5-7/h4,7,10H,2-3,5H2,1H3 |
InChIKey | FOJWOEDGLKYOCZ-UHFFFAOYSA-N |
Density | 1.228g/cm3 (Cal.) |
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Boiling point | 332.072°C at 760 mmHg (Cal.) |
Flash point | 154.632°C (Cal.) |
Refractive index | 1.563 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Methyl-N-(tetrahydro-3-furanyl)-1,2-oxazol-4-amine |