| Identification | |
| Name: | m-Phenylenediamine, 4-((m-aminophenyl)azo)-, monoacetate |
| Synonyms: | 4-[(3-aminophenyl)azo]benzene-1,3-diamine monoacetate |
| CAS: | 65122-44-3 |
| EINECS: | 265-489-7 |
| Molecular Formula: | C14H17N5O2 |
| Molecular Weight: | 287.31708 |
| InChI: | InChI=1/C12H13N5.C2H4O2/c13-8-2-1-3-10(6-8)16-17-12-5-4-9(14)7-11(12)15;1-2(3)4/h1-7H,13-15H2;1H3,(H,3,4)/b17-16+; |
| Molecular Structure: | ![(C14H17N5O2) 4-[(3-aminophenyl)azo]benzene-1,3-diamine monoacetate](https://img.guidechem.com/cas/gif/65122-44-3.gif) |
| Properties | |
| Flash Point: | 269.1°C |
| Boiling Point: | 521.3°C at 760 mmHg |
| Flash Point: | 269.1°C |
| Safety Data | |
 |
|
