| Produkt-Name |
2,3-diaminophenol |
| Molekulare Formel |
C6H8N2O |
| Molecular Weight |
124.1405 |
| InChI |
InChI=1/C6H8N2O/c7-4-2-1-3-5(9)6(4)8/h1-3,9H,7-8H2 |
| CAS Registry Number |
59649-56-8 |
| Molecular Structure |
|
| Dichte |
1.343g/cm3 |
| Schmelzpunkt |
161-165℃ |
| Siedepunkt |
303.6°C at 760 mmHg |
| Brechungsindex |
1.722 |
| Flammpunkt |
137.4°C |
| Gefahrensymbole |
 Xn:Harmful;
|
| Risk Codes |
R20/22:;
R36/37/38:;
|
| Safety Beschreibung |
S26:;
|
|
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