| Name | 4-(2-Oxiranylmethoxy)Aniline |
|---|---|
| Synonyms | 2-[(4-Ami |
| Molecular Structure | ![]() |
| Molecular Formula | C9H11NO2 |
| Molecular Weight | 165.19 |
| CAS Registry Number | 457897-86-8 |
| SMILES | Nc2ccc(OCC1CO1)cc2 |
| InChI | 1S/C9H11NO2/c10-7-1-3-8(4-2-7)11-5-9-6-12-9/h1-4,9H,5-6,10H2 |
| InChIKey | ALBWDNPLQOJPCK-UHFFFAOYSA-N |
| Density | 1.214g/cm3 (Cal.) |
|---|---|
| Boiling point | 318.982°C at 760 mmHg (Cal.) |
| Flash point | 160.363°C (Cal.) |
| Refractive index | 1.591 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| Toxic | |
| Market Analysis Reports |
| List of Reports Available for 4-(2-Oxiranylmethoxy)Aniline |