| Produkt-Name |
2,3-Dihydroxybenzaldehyde |
| Synonyme |
2,3-Dihydroxybenealdehyde |
| Molekulare Formel |
C7H6O3 |
| Molecular Weight |
138.1207 |
| InChI |
InChI=1/C7H6O3/c8-4-5-2-1-3-6(9)7(5)10/h1-4,9-10H |
| CAS Registry Number |
24677-78-9 |
| EINECS |
246-398-1 |
| Molecular Structure |
|
| Dichte |
1.409g/cm3 |
| Schmelzpunkt |
104-109℃ |
| Siedepunkt |
240°C at 760 mmHg |
| Brechungsindex |
1.674 |
| Flammpunkt |
113.2°C |
| Gefahrensymbole |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Beschreibung |
S26:;
S37/39:;
|
|
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