| Identification |
| Name: | 1(4H)-Naphthalenone,4-[[4-(dimethylamino)phenyl]imino]- |
| Synonyms: | N-(p-Dimethylaminophenyl)-1,4-naphthoquinoneimine; |
| CAS: | 132-31-0 |
| EINECS: | 205-056-1 |
| Molecular Formula: | C18H16N2O |
| Molecular Weight: | 276.33 |
| InChI: | InChI=1/C18H16N2O/c1-20(2)14-9-7-13(8-10-14)19-17-11-12-18(21)16-6-4-3-5-15(16)17/h3-12H,1-2H3/b19-17+ |
| Molecular Structure: |
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| Properties |
| Melting Point: | 168-170 °C(lit.) |
| Density: | 1.11 g/cm3 |
| Stability: | Stable. Incompatible with strong oxidizing agents. |
| Refractive index: | 1.604 |
| Appearance: | black powder |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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