1-Chloronaphthalene
| Names | |
|---|---|
| Preferred IUPAC name
1-Chloronaphthalene | |
| Identifiers | |
3D model (JSmol) |
|
| ChEMBL | |
| ChemSpider | |
| ECHA InfoCard | 100.001.789 |
PubChem CID |
|
| UNII | |
CompTox Dashboard (EPA) |
|
| |
| |
| Properties | |
| C10H7Cl | |
| Molar mass | 162.62 g·mol−1 |
| Melting point | −20 °C (−4 °F; 253 K) |
| Boiling point | 263 °C (505 °F; 536 K) |
| Hazards | |
| GHS labelling: | |
| Warning | |
| H302, H410 | |
| P273 | |
| Flash point | 121 °C (250 °F; 394 K) |
| Safety data sheet (SDS) | Oxford MSDS |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references | |
1-Chloronaphthalene is an aromatic compound. It is a colorless, oily liquid which may be used to determine the refractive index of crystals by immersion. The compound is an isomer to 2-chloronaphthalene.