| Identification |
| Name: | Benzenamine,2-(1H-naphth[1,2-d]imidazol-2-yl)- |
| Synonyms: | 1H-Naphth[1,2-d]imidazole,2-(o-aminophenyl)- (7CI,8CI); 1H-Naphth[1,2-d]imidazole, benzenamine deriv.;NSC 128801 |
| CAS: | 10173-59-8 |
| Molecular Formula: | C17H13 N3 |
| Molecular Weight: | 259.3052 |
| InChI: | InChI=1/C17H13N3/c18-14-8-4-3-7-13(14)17-19-15-10-9-11-5-1-2-6-12(11)16(15)20-17/h1-10H,18H2,(H,19,20) |
| Molecular Structure: |
![(C17H13N3) 1H-Naphth[1,2-d]imidazole,2-(o-aminophenyl)- (7CI,8CI); 1H-Naphth[1,2-d]imidazole, benzenamine deriv...](https://img1.guidechem.com/chem/e/dict/45/10173-59-8.jpg) |
| Properties |
| Flash Point: | 319.4°C |
| Boiling Point: | 548.3°Cat760mmHg |
| Density: | 1.317g/cm3 |
| Refractive index: | 1.789 |
| Flash Point: | 319.4°C |
| Safety Data |
| |
 |
