| Identification |
| Name: | Benzenamine,N-[2-chloro-1(2H)(or 1(4H))-naphthalenylidene]-2-methoxy- (9CI) |
| Synonyms: | 64398-50-1;AC1L48RI;N-(2-Chloro-1(2H)(or 1(4H))-naphthalenylidene)-2-methoxybenzenamine;2-chloro-N-(2-methoxyphenyl)-3,4-dihydro-2H-naphthalen-1-imine;Benzenamine, N-(2-chloro-1(2H)(or 1(4H))-naphthalenylidene)-2-methoxy-;N-[(1Z)-2-chloro-3,4-dihydronaphthalen-1(2H)-ylidene]-2-methoxyaniline |
| CAS: | 64398-50-1 |
| Molecular Formula: | C17 H16 Cl N O |
| Molecular Weight: | 285.768 |
| InChI: | InChI=1/C17H16ClNO/c1-20-16-9-5-4-8-15(16)19-17-13-7-3-2-6-12(13)10-11-14(17)18/h2-9,14H,10-11H2,1H3/b19-17- |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 211.8°C |
| Boiling Point: | 426.6°Cat760mmHg |
| Density: | 1.18g/cm3 |
| Refractive index: | 1.598 |
| Flash Point: | 211.8°C |
| Safety Data |
| |
 |
