ChemNet > CAS > 3586-12-7 3-Phenoxyaniline
3586-12-7 3-Phenoxyaniline
| product Name |
3-Phenoxyaniline |
| Synonyms |
Benzenamine, 3-phenoxy-; 3-Aminodiphenyl ether; Aniline, m-phenoxy-; NSC 57083; m-Aminophenyl phenyl ether |
| Molecular Formula |
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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| Density |
1.141g/cm3 |
| Melting point |
35-330℃ |
| Boiling point |
329.5°C at 760 mmHg |
| Refractive index |
1.618 |
| Flash point |
152.2°C |
| Vapour Pressur |
0.000177mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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