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| | (S)-4-benzyl-2-(quinolin-2-yl)-4,5-dihydrooxazole Basic information |
| Product Name: | (S)-4-benzyl-2-(quinolin-2-yl)-4,5-dihydrooxazole | | Synonyms: | (S)-4-benzyl-2-(quinolin-2-yl)-4,5-dihydrooxazole;2-[(4S)-4,5-dihydro-4-(phenylmethyl)-
2-oxazolyl]-Quinoline;(S)-4-benzyl-2-(quinolin-2-yl)-4,5-dihydrooxazole 96%;SF140048;Quinoline, 2-[(4S)-4,5-dihydro-4-(phenylmethyl)-2-oxazolyl]-;(S)-Bn-Quinox | | CAS: | 1252576-14-9 | | MF: | C19H16N2O | | MW: | 288.34 | | EINECS: | | | Product Categories: | | | Mol File: | 1252576-14-9.mol |  |
| | (S)-4-benzyl-2-(quinolin-2-yl)-4,5-dihydrooxazole Chemical Properties |
| Boiling point | 479.536±18.00 °C(Press: 760.00 Torr)(predicted) | | density | 1.200±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted) | | storage temp. | under inert gas (nitrogen or Argon) at 2-8°C | | pka | 3.491±0.10(predicted) | | Appearance | Light yellow to yellow Solid | | Optical Rotation | Consistent with structure | | InChI | InChI=1S/C19H16N2O/c1-2-6-14(7-3-1)12-16-13-22-19(20-16)18-11-10-15-8-4-5-9-17(15)21-18/h1-11,16H,12-13H2/t16-/m0/s1 | | InChIKey | DYPJONUSIRRGAX-INIZCTEOSA-N | | SMILES | N1C2C(=CC=CC=2)C=CC=1C1=N[C@@H](CC2=CC=CC=C2)CO1 |
| | (S)-4-benzyl-2-(quinolin-2-yl)-4,5-dihydrooxazole Usage And Synthesis |
| | (S)-4-benzyl-2-(quinolin-2-yl)-4,5-dihydrooxazole Preparation Products And Raw materials |
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