| product Name |
1-Naphthaldehyde |
| Synonyms |
1-naphthaldehyde (alpha); 1-Naphthaldehdye; naphthalene-1-carbaldehyde; (alpha)Naphthaldehdye; ALPHA-NAPHTHALDEHYDE; AKOS BBS-00003152 |
| Molecular Formula |
C11H8O |
| Molecular Weight |
156.1806 |
| InChI |
InChI=1/C11H8O/c12-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-8H |
| CAS Registry Number |
66-77-3 |
| EINECS |
200-633-4 |
| Molecular Structure |
|
| Density |
1.155g/cm3 |
| Melting point |
1-2℃ |
| Boiling point |
292°C at 760 mmHg |
| Refractive index |
1.675 |
| Flash point |
179.5°C |
| Vapour Pressur |
0.00188mmHg at 25°C |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
S24/25:;
|
|
