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Chemical manufacturer | ||||
Name | 3-(2-Ethyl-1,3-benzoxazol-7-yl)propanenitrile |
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Synonyms | 3-(2-ethylbenzo[d]oxazol-7-yl)propanenitrile |
Molecular Structure | ![]() |
Molecular Formula | C12H12N2O |
Molecular Weight | 200.24 |
CAS Registry Number | 625850-72-8 |
SMILES | N#CCCc1cccc2nc(CC)oc12 |
InChI | 1S/C12H12N2O/c1-2-11-14-10-7-3-5-9(6-4-8-13)12(10)15-11/h3,5,7H,2,4,6H2,1H3 |
InChIKey | RHAPWRFHVCLING-UHFFFAOYSA-N |
Density | 1.144g/cm3 (Cal.) |
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Boiling point | 367.233°C at 760 mmHg (Cal.) |
Flash point | 175.897°C (Cal.) |
Refractive index | 1.578 (Cal.) |
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