| product Name |
1-Naphthylacetonitrile |
| Synonyms |
1-Naphthaleneacetonitrile; 1-Naphthylene Acetonitrile; NAN; a-Naphthylacetonitrile; α-Naphthylacetonitrile; naphthalen-1-ylacetonitrile; Acetonitrile, (1-naphthyl)-; alpha-(1-naphthyl)acetonitrile |
| Molecular Formula |
C12H9N |
| Molecular Weight |
167.2066 |
| InChI |
InChI=1/C12H9N/c13-9-8-11-6-3-5-10-4-1-2-7-12(10)11/h1-7H,8H2 |
| CAS Registry Number |
132-75-2 |
| EINECS |
205-078-1 |
| Molecular Structure |
|
| Density |
1.116g/cm3 |
| Melting point |
33-35℃ |
| Boiling point |
323.9°C at 760 mmHg |
| Refractive index |
1.634 |
| Flash point |
180.3°C |
| Vapour Pressur |
0.000255mmHg at 25°C |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R20/21/22:;
|
| Safety Description |
S24/25:;
|
|
