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Chemical manufacturer | ||||
Name | 2-Ethyl-4-propoxyquinazoline |
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Synonyms | 2-ethyl-4-propoxyquinazoline |
Molecular Structure | ![]() |
Molecular Formula | C13H16N2O |
Molecular Weight | 216.28 |
CAS Registry Number | 815590-76-2 |
SMILES | CCCOc1c2ccccc2nc(n1)CC |
InChI | 1S/C13H16N2O/c1-3-9-16-13-10-7-5-6-8-11(10)14-12(4-2)15-13/h5-8H,3-4,9H2,1-2H3 |
InChIKey | VTKAAILBWZJSLE-UHFFFAOYSA-N |
Density | 1.082g/cm3 (Cal.) |
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Boiling point | 235.486°C at 760 mmHg (Cal.) |
Flash point | 85.822°C (Cal.) |
Refractive index | 1.572 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Ethyl-4-propoxyquinazoline |