| product Name |
o-Phenylenediamine |
| Synonyms |
C.I. 76010; C.I. Oxidation Base 16; o-Phenylenediamine; 1,2-Diaminobenzene; o-Phenylenediamine OPD; 1,2-Phenylenediamine; o-Phenylendiamine 98%; o-Phenylendiamine; OPDA; benzene-1,2-diamine; Phenylenediamine,o- |
| Molecular Formula |
C6H8N2 |
| Molecular Weight |
108.1411 |
| CAS Registry Number |
95-54-5 |
| EINECS |
202-430-6 |
| Molecular Structure |
|
| Density |
1.15g/cm3 |
| Melting point |
101℃ |
| Boiling point |
257°C at 760 mmHg |
| Refractive index |
1.66 |
| Flash point |
124.9°C |
| Water solubility |
<0.1 g/100 mL at 20℃ |
| Vapour Pressur |
0.0149mmHg at 25°C |
| Hazard Symbols |
 T:Toxic;
 N:Dangerous for the environment;
|
| Risk Codes |
R20/21:;
R36:;
R40:;
R43:;
R50/53:;
R68:;
|
| Safety Description |
S1/2:;
S28:;
S36/37:;
S45:;
S60:;
S61:;
|
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