| Identification |
| Name: | Phenol,4-nitro-2-[[(2,4,6-tripropoxyphenyl)methylene]amino]- |
| Synonyms: | 4-nitro-2-[[(2,4,6-tripropoxyphenyl)methylene]amino]phenol |
| CAS: | 58470-12-5 |
| EINECS: | 261-267-9 |
| Molecular Formula: | C22H28 N2 O6 |
| Molecular Weight: | 416.46752 |
| InChI: | InChI=1/C22H28N2O6/c1-4-9-28-17-13-21(29-10-5-2)18(22(14-17)30-11-6-3)15-23-19-12-16(24(26)27)7-8-20(19)25/h7-8,12-15,25H,4-6,9-11H2,1-3H3/b23-15+ |
| Molecular Structure: |
![(C22H28N2O6) 4-nitro-2-[[(2,4,6-tripropoxyphenyl)methylene]amino]phenol](https://img1.guidechem.com/chem/e/dict/179/58470-12-5.jpg) |
| Properties |
| Flash Point: | 318.5°C |
| Boiling Point: | 603.1°Cat760mmHg |
| Density: | 1.17g/cm3 |
| Refractive index: | 1.546 |
| Flash Point: | 318.5°C |
| Safety Data |
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