| Identification |
| Name: | 2,4-dinitro-6-[[2-(phenylamino)-1-naphthyl]azo]phenol |
| Synonyms: | 2,4-dinitro-6-[[2-(phenylamino)-1-naphthyl]azo]phenol;2,4-Dinitro-6-[(2-phenylamino-1-naphthalenyl)azo]phenol;Einecs 280-082-4 |
| CAS: | 82980-51-6 |
| EINECS: | 280-082-4 |
| Molecular Formula: | C22H15N5O5 |
| Molecular Weight: | 429.385 |
| InChI: | InChI=1/C22H15N5O5/c28-22-19(12-16(26(29)30)13-20(22)27(31)32)24-25-21-17-9-5-4-6-14(17)10-11-18(21)23-15-7-2-1-3-8-15/h1-13,23,25H/b24-19+ |
| Molecular Structure: |
![(C22H15N5O5) 2,4-dinitro-6-[[2-(phenylamino)-1-naphthyl]azo]phenol;2,4-Dinitro-6-[(2-phenylamino-1-naphthalenyl)a...](https://img.guidechem.com/structure/82980-51-6.gif) |
| Properties |
| Flash Point: | 295.142°C |
| Boiling Point: | 564.405°C at 760 mmHg |
| Density: | 1.458g/cm3 |
| Refractive index: | 1.71 |
| Flash Point: | 295.142°C |
| Safety Data |
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