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Chemical manufacturer | ||||
Name | 5-Methyl-N-propyl-1,2-oxazol-4-amine |
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Synonyms | 5-methyl-N-propylisoxazol-4-amine |
Molecular Structure | ![]() |
Molecular Formula | C7H12N2O |
Molecular Weight | 140.18 |
CAS Registry Number | 600638-87-7 |
SMILES | CCCNc1cnoc1C |
InChI | 1S/C7H12N2O/c1-3-4-8-7-5-9-10-6(7)2/h5,8H,3-4H2,1-2H3 |
InChIKey | SFMNABLYHYZEAZ-UHFFFAOYSA-N |
Density | 1.045g/cm3 (Cal.) |
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Boiling point | 253.534°C at 760 mmHg (Cal.) |
Flash point | 107.134°C (Cal.) |
Refractive index | 1.513 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Methyl-N-propyl-1,2-oxazol-4-amine |