ChemNet > CAS > 3586-12-7 3-Phenoxyaniline
3586-12-7 3-Phenoxyaniline
| Produkt-Name |
3-Phenoxyaniline |
| Synonyme |
Benzenamine, 3-phenoxy-; 3-Aminodiphenyl ether; Aniline, m-phenoxy-; NSC 57083; m-Aminophenyl phenyl ether |
| Molekulare Formel |
C12H11NO |
| Molecular Weight |
185.2218 |
| InChI |
InChI=1/C12H11NO/c13-10-5-4-8-12(9-10)14-11-6-2-1-3-7-11/h1-9H,13H2 |
| CAS Registry Number |
3586-12-7 |
| EINECS |
222-715-9 |
| Molecular Structure |
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| Dichte |
1.141g/cm3 |
| Schmelzpunkt |
35-330℃ |
| Siedepunkt |
329.5°C at 760 mmHg |
| Brechungsindex |
1.618 |
| Flammpunkt |
152.2°C |
| Gefahrensymbole |
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| Risk Codes |
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| Safety Beschreibung |
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