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Chemical manufacturer | ||||
Name | 5-Ethyl-4-[(E)-(4-methylphenyl)diazenyl]-1,2-oxazole |
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Synonyms | (E)-5-ethyl-4-(p-tolyldiazenyl)isoxazole |
Molecular Structure | ![]() |
Molecular Formula | C12H13N3O |
Molecular Weight | 215.25 |
CAS Registry Number | 810672-70-9 |
SMILES | N(=N/c1c(onc1)CC)\c2ccc(cc2)C |
InChI | 1S/C12H13N3O/c1-3-12-11(8-13-16-12)15-14-10-6-4-9(2)5-7-10/h4-8H,3H2,1-2H3/b15-14+ |
InChIKey | PCDKFOKIWMNOPQ-CCEZHUSRSA-N |
Density | 1.147g/cm3 (Cal.) |
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Boiling point | 369.952°C at 760 mmHg (Cal.) |
Flash point | 177.541°C (Cal.) |
Refractive index | 1.585 (Cal.) |
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List of Reports Available for 5-Ethyl-4-[(E)-(4-methylphenyl)diazenyl]-1,2-oxazole |