| Identification |
| Name: | 9-[2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-1,2,3,4-tetrahydroacridine |
| Synonyms: | AC1L7C3R;91074-35-0;N-(1,3-benzodioxol-5-ylmethylideneamino)-1,2,3,4-tetrahydroacridin-9-amine;N-(BENZO[1,3]DIOXOL-5-YLMETHYLIDENEAMINO)-5,6,7,8-TETRAHYDROACRIDIN-9-AMINE |
| CAS: | 91074-35-0 |
| Molecular Formula: | C21H19N3O2 |
| Molecular Weight: | 345.3945 |
| InChI: | InChI=1/C21H19N3O2/c1-3-7-17-15(5-1)21(16-6-2-4-8-18(16)23-17)24-22-12-14-9-10-19-20(11-14)26-13-25-19/h1,3,5,7,9-12H,2,4,6,8,13H2,(H,23,24) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 285.8°C |
| Boiling Point: | 548.9°C at 760 mmHg |
| Density: | 1.35g/cm3 |
| Refractive index: | 1.699 |
| Flash Point: | 285.8°C |
| Safety Data |
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