| Identification |
| Name: | 1,1'-[(phenylimino)dimethanediyl]dinaphthalen-2-ol |
| Synonyms: | 1,1'-[(phenylimino)dimethanediyl]dinaphthalen-2-ol;6640-38-6;NSC48869;AC1L67FT;AC1Q7B2I;KST-1B8457;AR-1B4163;NSC-48869;1-[[N-[(2-hydroxynaphthalen-1-yl)methyl]anilino]methyl]naphthalen-2-ol |
| CAS: | 6640-38-6 |
| Molecular Formula: | C28H23NO2 |
| Molecular Weight: | 405.4877 |
| InChI: | InChI=1/C28H23NO2/c30-27-16-14-20-8-4-6-12-23(20)25(27)18-29(22-10-2-1-3-11-22)19-26-24-13-7-5-9-21(24)15-17-28(26)31/h1-17,30-31H,18-19H2 |
| Molecular Structure: |
![(C28H23NO2) 1,1'-[(phenylimino)dimethanediyl]dinaphthalen-2-ol;6640-38-6;NSC48869;AC1L67FT;AC1Q7B2I;KST-1B84...](https://img.guidechem.com/pic/image/6640-38-6.png) |
| Properties |
| Flash Point: | 383.7°C |
| Boiling Point: | 668.4°C at 760 mmHg |
| Density: | 1.291g/cm3 |
| Refractive index: | 1.758 |
| Flash Point: | 383.7°C |
| Safety Data |
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