| Name | N-Hydroxy-1-Naphthylamine |
|---|---|
| Synonyms | N-(1-Naphthyl)Hydroxylamine; C14789; 1-Hydroxyaminonaphthalene |
| Molecular Structure | ![]() |
| Molecular Formula | C10H9NO |
| Molecular Weight | 159.19 |
| CAS Registry Number | 607-30-7 |
| SMILES | C2=CC=C1C=CC=CC1=C2NO |
| InChI | 1S/C10H9NO/c12-11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7,11-12H |
| InChIKey | CWFINLADSFPMHF-UHFFFAOYSA-N |
| Density | 1.284g/cm3 (Cal.) |
|---|---|
| Boiling point | 339.846°C at 760 mmHg (Cal.) |
| Flash point | 174.928°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Hydroxy-1-Naphthylamine |