Identification |
Name: | 2-(1-phenylethyl)-2,3-dihydro-1H-naphtho[1,2-e][1,3]oxazine |
Synonyms: | 2-(1-phenylethyl)-2,3-dihydro-1h-naphtho[1,2-e][1,3]oxazine;NSC101361;AC1L6DXI;AC1Q70MV;NCIOpen2_006983;AR-1C6229;NSC-101361;2-(1-phenylethyl)-1,3-dihydrobenzo[f][1,3]benzoxazine |
CAS: | 88889-59-2 |
Molecular Formula: | C20H19NO |
Molecular Weight: | 289.371 |
InChI: | InChI=1/C20H19NO/c1-15(16-7-3-2-4-8-16)21-13-19-18-10-6-5-9-17(18)11-12-20(19)22-14-21/h2-12,15H,13-14H2,1H3 |
Molecular Structure: |
![(C20H19NO) 2-(1-phenylethyl)-2,3-dihydro-1h-naphtho[1,2-e][1,3]oxazine;NSC101361;AC1L6DXI;AC1Q70MV;NCIOpen2_006...](https://img.guidechem.com/pic/image/88889-59-2.png) |
Properties |
Flash Point: | 125.6°C |
Boiling Point: | 428.6°C at 760 mmHg |
Density: | 1.166g/cm3 |
Refractive index: | 1.651 |
Flash Point: | 125.6°C |
Safety Data |
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