Product Information
Chemical Formula: | C13H16N2O2 |
---|---|
Molecular Weight: | 232.28 g/mol |
Synonyms: | 2-(4-Piperidylmethoxy)benzoxazole; MFCD17058402; ZINC51869945; AKOS011633308; 1420942-13-7 |
MDL No.: | MFCD17058402 |
EINECS / EC No.: | N/A |
Pubchem CID: | 62348261 |
IUPAC Name: | 2-(piperidin-4-ylmethoxy)-1,3-benzoxazole |
Standard InchI: | InChI=1S/C13H16N2O2/c1-2-4-12-11(3-1)15-13(17-12)16-9-10-5-7-14-8-6-10/h1-4,10,14H,5-9H2 |
InchI Key: | VUMPDJMGXIGCDN-UHFFFAOYSA-N |
SMILES: | C1CNCCC1COC2=NC3=CC=CC=C3O2 |
Appearance: | White to yellow solid |
Melting Point: | N/A |
Boiling Point: | N/A |
Density (Theoretical): | N/A |
Refractive Index: | N/A |
Flash Point: | N/A |
Safety Information
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