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Chemical manufacturer | ||||
Name | 5-(3-Methyl-1,2-Oxazol-5-Yl)-1,4,5,6-Tetrahydropyrimidine |
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Synonyms | 3-methyl-5-(1,4,5,6-tetrahydropyrimidin-5-yl)isoxazole |
Molecular Structure | ![]() |
Molecular Formula | C8H11N3O |
Molecular Weight | 165.19 |
CAS Registry Number | 204388-61-4 |
SMILES | Cc1cc(on1)C2CN/C=N\C2 |
InChI | 1S/C8H11N3O/c1-6-2-8(12-11-6)7-3-9-5-10-4-7/h2,5,7H,3-4H2,1H3,(H,9,10) |
InChIKey | YZWVWXAPPKUOMQ-UHFFFAOYSA-N |
Density | 1.332g/cm3 (Cal.) |
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Boiling point | 423.504°C at 760 mmHg (Cal.) |
Flash point | 209.928°C (Cal.) |
Refractive index | 1.64 (Cal.) |
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