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Chemical manufacturer | ||||
Name | [5-(3-Hydroxypropyl)-1,2-Oxazol-3-Yl]Acetonitrile |
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Synonyms | 2-(5-(3-hydroxypropyl)isoxazol-3-yl)acetonitrile |
Molecular Structure | ![]() |
Molecular Formula | C8H10N2O2 |
Molecular Weight | 166.18 |
CAS Registry Number | 173900-26-0 |
SMILES | c1c(onc1CC#N)CCCO |
InChI | 1S/C8H10N2O2/c9-4-3-7-6-8(12-10-7)2-1-5-11/h6,11H,1-3,5H2 |
InChIKey | IMCHMNLSCRCHRW-UHFFFAOYSA-N |
Density | 1.2g/cm3 (Cal.) |
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Boiling point | 375.067°C at 760 mmHg (Cal.) |
Flash point | 180.634°C (Cal.) |
Refractive index | 1.516 (Cal.) |
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List of Reports Available for [5-(3-Hydroxypropyl)-1,2-Oxazol-3-Yl]Acetonitrile |