| Identification |
| Name: | Benzenamine,2-methoxy-4-(2-phenyldiazenyl)- |
| Synonyms: | Benzenamine,2-methoxy-4-(phenylazo)- (9CI); o-Anisidine, 4-(phenylazo)- (7CI,8CI);3-Methoxy-4-aminoazobenzene; 4-(Phenylazo)-o-anisidine;4-Amino-3-methoxyazobenzene; NSC 141068 |
| CAS: | 3544-23-8 |
| Molecular Formula: | C13H13 N3 O |
| Molecular Weight: | 227.29 |
| InChI: | InChI=1/C13H13N3O/c1-17-13-9-11(7-8-12(13)14)16-15-10-5-3-2-4-6-10/h2-9H,14H2,1H3/b16-15+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 195°C |
| Boiling Point: | 398.8°Cat760mmHg |
| Density: | 1.15g/cm3 |
| Refractive index: | 1.592 |
| Flash Point: | 195°C |
| Safety Data |
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