| Identification |
| Name: | Benzaldehyde,4-[2-[4-(dioctylamino)phenyl]diazenyl]-3-nitro- |
| Synonyms: | Benzaldehyde,4-[[4-(dioctylamino)phenyl]azo]-3-nitro- (9CI);4-N,N-Dioctylamino-4'-formyl-2'-nitroazobenzene |
| CAS: | 497151-94-7 |
| Molecular Formula: | C29H42 N4 O3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C29H42N4O3/c1-3-5-7-9-11-13-21-32(22-14-12-10-8-6-4-2)27-18-16-26(17-19-27)30-31-28-20-15-25(24-34)23-29(28)33(35)36/h15-20,23-24H,3-14,21-22H2,1-2H3/b31-30+ |
| Molecular Structure: |
![(C29H42N4O3) Benzaldehyde,4-[[4-(dioctylamino)phenyl]azo]-3-nitro- (9CI);4-N,N-Dioctylamino-4'-formyl-2'-nitroazo...](https://img1.guidechem.com/chem/e/dict/22/497151-94-7.jpg) |
| Properties |
| Flash Point: | 338.8°C |
| Boiling Point: | 636.6°C at 760 mmHg |
| Density: | 1.06g/cm3 |
| Refractive index: | 1.549 |
| Flash Point: | 338.8°C |
| Safety Data |
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