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| Produktsname: | 4-phenyldiazenylaniline |
| CAS Registry Number: | 60-09-3 |
| EINECS: | 200-453-6 |
| Synonyme: | 4-phenyldiazenylaniline; Benzenamine; 4-(phenyldiazenyl)aniline; p-Aminoazobenzene; Aminoazobenzene; 60-09-3; Cellitazol R; ANILINE YELLOW; 4-(phenylazo)-;4-Aminoazobenzene; |
| Molecular Structure: |
 |
| Molecular Formula: | C12H11N3 |
| Molecular Weight: | 197.23584 |
| Dichte: | 1.12 g/cm3 |
| Boiling Point: | >360 °C(lit.) |
| Schmelzpunkt: | 123-126 °C(lit.) |
| Flash Point: | 171.9 °C |
| Brechungsindex: | 1.611 |
| Risiko-Codes: | R45; R50/53 |
| S-Sätze: | S53; S45; 6; S-61 |
| Gefahrensymbole: | T: Toxic;N: Dangerous for the environment;Xi: Irritant; |