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Chemical manufacturer | ||||
Name | 5-(3-Ethoxy-4-Methyl-1,2-Oxazol-5-Yl)-1-Methyl-1H-Tetrazole |
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Synonyms | 3-ethoxy-4-methyl-5-(1-methyl-1H-tetrazol-5-yl)isoxazole |
Molecular Structure | ![]() |
Molecular Formula | C8H11N5O2 |
Molecular Weight | 209.21 |
CAS Registry Number | 194286-82-3 |
SMILES | O(c1noc(c1C)c2nnnn2C)CC |
InChI | 1S/C8H11N5O2/c1-4-14-8-5(2)6(15-10-8)7-9-11-12-13(7)3/h4H2,1-3H3 |
InChIKey | ASVDGZPGVHDWFG-UHFFFAOYSA-N |
Density | 1.449g/cm3 (Cal.) |
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Boiling point | 408.791°C at 760 mmHg (Cal.) |
Flash point | 201.03°C (Cal.) |
Refractive index | 1.651 (Cal.) |
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List of Reports Available for 5-(3-Ethoxy-4-Methyl-1,2-Oxazol-5-Yl)-1-Methyl-1H-Tetrazole |