| Identification |
| Name: | 1-Hexanol,6-(9-acridinylamino)-, 1-(4-nitrobenzoate), hydrochloride, hydrate (1:1:1) |
| Synonyms: | 1-Hexanol,6-(9-acridinylamino)-, 4-nitrobenzoate (ester), monohydrochloride, monohydrate(9CI) |
| CAS: | 140866-77-9 |
| Molecular Formula: | C26H25 N3 O4 . Cl H . H2 O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C26H25N3O4/c30-26(19-13-15-20(16-14-19)29(31)32)33-18-8-2-1-7-17-27-25-21-9-3-5-11-23(21)28-24-12-6-4-10-22(24)25/h3-6,9-16H,1-2,7-8,17-18H2,(H,27,28) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 360.2°C |
| Boiling Point: | 672.1°C at 760 mmHg |
| Density: | 1.278g/cm3 |
| Refractive index: | 1.677 |
| Flash Point: | 360.2°C |
| Safety Data |
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