| product Name |
1-chlorobicyclo[2.2.1]heptane |
| Synonyms |
Bicyclo(2.2.1)heptane, 1-chloro-; 1-Chlorobicyclo(2.2.1)heptane; 1-Chloronorbornane; NSC 96382; Norbornane, 1-chloro- (8CI) |
| Molecular Formula |
C7H11Cl |
| Molecular Weight |
130.6152 |
| InChI |
InChI=1/C7H11Cl/c8-7-3-1-6(5-7)2-4-7/h6H,1-5H2 |
| CAS Registry Number |
765-67-3 |
| EINECS |
212-152-7 |
| Molecular Structure |
![765-67-3 1-chlorobicyclo[2.2.1]heptane](/cas/UploadFiles_6326/201208/2012082310064342.gif)
|
| Density |
1.09g/cm3 |
| Boiling point |
165.6°C at 760 mmHg |
| Refractive index |
1.501 |
| Flash point |
39.2°C |
| Vapour Pressur |
2.45mmHg at 25°C |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
|
|
