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Chemical manufacturer | ||||
Name | 5-Ethyl-4-[(E)-phenyldiazenyl]-1,2-oxazole |
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Synonyms | (E)-5-ethyl-4-(phenyldiazenyl)isoxazole |
Molecular Structure | ![]() |
Molecular Formula | C11H11N3O |
Molecular Weight | 201.22 |
CAS Registry Number | 810672-69-6 |
SMILES | N(=N/c1c(onc1)CC)\c2ccccc2 |
InChI | 1S/C11H11N3O/c1-2-11-10(8-12-15-11)14-13-9-6-4-3-5-7-9/h3-8H,2H2,1H3/b14-13+ |
InChIKey | DIVUEPGNYJJBAF-BUHFOSPRSA-N |
Density | 1.167g/cm3 (Cal.) |
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Boiling point | 354.406°C at 760 mmHg (Cal.) |
Flash point | 168.139°C (Cal.) |
Refractive index | 1.594 (Cal.) |
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List of Reports Available for 5-Ethyl-4-[(E)-phenyldiazenyl]-1,2-oxazole |