| Produkt-Name |
3-o-toluidinophenol |
| Synonyme |
m-(o-Toluidino)phenol; N-3-hydroxyphenyl-o-toluidine; 3-[(2-methylphenyl)amino]phenol |
| Molekulare Formel |
C13H13NO |
| Molecular Weight |
199.2484 |
| InChI |
InChI=1/C13H13NO/c1-10-5-2-3-8-13(10)14-11-6-4-7-12(15)9-11/h2-9,14-15H,1H3 |
| CAS Registry Number |
6264-98-8 |
| EINECS |
228-428-5 |
| Molecular Structure |
|
| Dichte |
1.17g/cm3 |
| Schmelzpunkt |
48-53℃ |
| Siedepunkt |
343.9°C at 760 mmHg |
| Brechungsindex |
1.653 |
| Flammpunkt |
139°C |
| Gefahrensymbole |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Beschreibung |
S26:;
S36:;
|
|
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