| Identification |
| Name: | 1-Naphthalenol,4-[2-[2-methyl-4-[2-(2-methylphenyl)diazenyl]phenyl]diazenyl]- |
| Synonyms: | 1-Naphthalenol,4-[[2-methyl-4-[(2-methylphenyl)azo]phenyl]azo]- (9CI); 1-Naphthol,4-[[4-(o-tolylazo)-o-tolyl]azo]- (7CI,8CI); NSC 65830 |
| CAS: | 1594-01-0 |
| Molecular Formula: | C24H20 N4 O |
| Molecular Weight: | 380.4418 |
| InChI: | InChI=1/C24H20N4O/c1-16-7-3-6-10-21(16)26-25-18-11-12-22(17(2)15-18)27-28-23-13-14-24(29)20-9-5-4-8-19(20)23/h3-15,27H,1-2H3/b26-25+,28-23u |
| Molecular Structure: |
![(C24H20N4O) 1-Naphthalenol,4-[[2-methyl-4-[(2-methylphenyl)azo]phenyl]azo]- (9CI); 1-Naphthol,4-[[4-(o-tolylazo)...](https://img1.guidechem.com/chem/e/dict/40/1594-01-0.jpg) |
| Properties |
| Flash Point: | 301°C |
| Boiling Point: | 574°Cat760mmHg |
| Density: | 1.19g/cm3 |
| Refractive index: | 1.644 |
| Flash Point: | 301°C |
| Safety Data |
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